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

Systemtic Name: 1-[(E)-C-(4-dimethylaminophenyl)-N-[(4-methoxyphenyl)amino]carbonimidoyl]iminothiourea Openeye Name: [(E)-C-(4-dimethylaminophenyl)-N-(4-methoxyanilino)carbonimidoyl]iminothiourea CAS Name: [(E)-(4-dimethylaminophenyl)-[(4-methoxyphenyl)hydrazinylidene]methyl]iminothiourea IUPAC Name: [(E)-C-(4-dimethylaminophenyl)-N-(4-methoxyanilino)carbonimidoyl]iminothiourea Traditional Name: [(E)-C-(4-dimethylaminophenyl)-N-(p-anisidino)carbonimidoyl]iminothiourea Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)OC)N=NC(=S)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)OC)/N=NC(=S)N

InChI

InChI=1S/C17H20N6OS/c1-23(2)14-8-4-12(5-9-14)16(21-22-17(18)25)20-19-13-6-10-15(24-3)11-7-13/h4-11,19H,1-3H3,(H2,18,25)/b20-16+,22-21?