AG002LC5

2114-02-5 | Thiourea, N-(aminoiminomethyl)-

AG002LC5

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CAS Number	2114-02-5
Catalog Number	AG002LC5(AGN-PC-0O7TLN)
Chemical Name	Thiourea, N-(aminoiminomethyl)-
EC Number	218-308-0
IUPAC Name	diaminomethylidenethiourea
InChI	InChI=1S/C2H6N4S/c3-1(4)6-2(5)7/h(H6,3,4,5,6,7)
InChI Key	OKGXJRGLYVRVNE-UHFFFAOYSA-N
MDL Number	MFCD00014472
Molecular Formula	C2H6N4S
Molecular Weight	118.1608
NSC Number	55743
SMILES	S=C(N)NC(N)=N
UNII	LF1NJY8ID8
Synonyms	Guanylthiourea, Guthimine, Guthymine, Gutimin, Gutimine, Amidinothiourea, GUANYLTHIOUREA, 2114-02-5, Guthimin, Guthimine, 2-Imino-4-thiobiuret, N-Amidinothiourea, Thiourea, (aminoiminomethyl)-, Thiodicyanodiamidine, (diaminomethylidene)thiourea, Gutimine, 1-Amidinothiourea, Urea, 1-amidino-2-thio-, diaminomethylenethiourea, 1-Amidino-2-thiourea, 1-carbamimidoylthiourea, diaminomethylidenethiourea, UNII-LF1NJY8ID8, LF1NJY8ID8, Urea, 1-guanyl-2-thio-, OKGXJRGLYVRVNE-UHFFFAOYSA-N, EINECS 218-308-0, NSC 55743, AI3-62541, Amidinothiourea, 99+%, 1-(diaminomethylidene)thiourea, amino(aminothioxomethyl)carboxamidine, guanyl isothiourea, Guanylthioharnstoff, N-amidino-thiourea, carbamimidoylthiourea, ACMC-1CCOV, N-diaminomethylenethiourea, (diaminomethylene)thiourea, AC1MC56N, C2H6N4S, KSC490O4D, SCHEMBL176566, 1-[amino(imino)methyl]thiourea, 2-Imino-4-thiobiuret, 99%, CTK3J0741, KS-00000YJU, DTXSID50175378, NSC55743, ZINC3882596, ANW-13692, BBL008942, BBL011523, NSC-55743, SBB028200, STK365151, STL146639, AKOS000121404, AKOS005435146, LS41189, MCULE-9372871737, RTR-009937, TRA0035809, VA11040, AK321999, AN-19843, AS-13173, H513, SC-15254, DB-045496, LS-158821, TR-009937, amino{[amino(imino)methyl]amino}thioxomethane, FT-0626834, G0234, H3022, ST50890564, amino{[amino(imino)methyl]amino}-thioxomethane, Amino([amino(imino)methyl]amino)thioxomethane #, EC 218-308-0, S09-0085, W-107570, F0001-0755, MFCD00014472, CID2724563, 2-Imino-4-thiobiuret, 99% - 100G 100g, 21140-20-5,

Complexity	102
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	118.031g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	118.158g/mol
Monoisotopic Mass	118.031g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	123A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code	\N

Certificate of Analysis

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