1-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-guanidinothiazole-4-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[[2-(diaminomethylideneamino)-4-thiazolyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(diaminomethylideneamino)-1,3-thiazole-4-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[(2-guanidinothiazole-4-carbonyl)amino]-3-phenyl-thiourea Formula: C12H13N7OS2 MolecularWeight: 335.40792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H13N7OS2/c13-10(14)17-12-16-8(6-22-12)9(20)18-19-11(21)15-7-4-2-1-3-5-7/h1-6H,(H,18,20)(H2,15,19,21)(H4,13,14,16,17)