1-azanyl-3-[[2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]thiourea

Systemtic Name: 1-azanyl-3-[[2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]carbonylamino]thiourea Openeye Name: 1-amino-3-[[2-(4-chloroanilino)-4-methyl-thiazole-5-carbonyl]amino]thiourea CAS Name: 1-amino-3-[[[2-(4-chloroanilino)-4-methyl-5-thiazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-amino-3-[[2-(4-chloroanilino)-4-methyl-1,3-thiazole-5-carbonyl]amino]thiourea Traditional Name: 1-amino-3-[[2-(4-chloroanilino)-4-methyl-thiazole-5-carbonyl]amino]thiourea Formula: C12H13ClN6OS2 MolecularWeight: 356.85422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)NNC(=S)NN

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)Cl)C(=O)NNC(=S)NN

InChI

InChI=1S/C12H13ClN6OS2/c1-6-9(10(20)18-19-11(21)17-14)22-12(15-6)16-8-4-2-7(13)3-5-8/h2-5H,14H2,1H3,(H,15,16)(H,18,20)(H2,17,19,21)