1-[(E)-N-[(2-chlorophenyl)amino]-C-(4-dimethylaminophenyl)carbonimidoyl]iminothiourea

Systemtic Name: 1-[(E)-N-[(2-chlorophenyl)amino]-C-(4-dimethylaminophenyl)carbonimidoyl]iminothiourea Openeye Name: [(E)-N-(2-chloroanilino)-C-(4-dimethylaminophenyl)carbonimidoyl]iminothiourea CAS Name: [(E)-[(2-chlorophenyl)hydrazinylidene]-(4-dimethylaminophenyl)methyl]iminothiourea IUPAC Name: [(E)-N-(2-chloroanilino)-C-(4-dimethylaminophenyl)carbonimidoyl]iminothiourea Traditional Name: [(E)-N-(2-chloroanilino)-C-(4-dimethylaminophenyl)carbonimidoyl]iminothiourea Formula: C16H17ClN6S MolecularWeight: 360.86438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC2=CC=CC=C2Cl)N=NC(=S)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2Cl)/N=NC(=S)N

InChI

InChI=1S/C16H17ClN6S/c1-23(2)12-9-7-11(8-10-12)15(21-22-16(18)24)20-19-14-6-4-3-5-13(14)17/h3-10,19H,1-2H3,(H2,18,24)/b20-15+,22-21?