3-[(Z)-2-(4-aminophenyl)sulfanyl-2-azanyl-1-cyano-ethenyl]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(Z)-2-(4-aminophenyl)sulfanyl-2-azanyl-1-cyano-ethenyl]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(Z)-2-amino-2-(4-aminophenyl)sulfanyl-1-cyano-vinyl]-N-methyl-N-phenyl-benzamide CAS Name: 3-[(Z)-2-amino-2-[(4-aminophenyl)thio]-1-cyanoethenyl]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(Z)-2-amino-2-(4-aminophenyl)sulfanyl-1-cyanoethenyl]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(Z)-2-amino-2-[(4-aminophenyl)thio]-1-cyano-vinyl]-N-methyl-N-phenyl-benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC(=C2)C(=C(N)SC3=CC=C(C=C3)N)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC(=C2)/C(=C(\N)/SC3=CC=C(C=C3)N)/C#N

InChI

InChI=1S/C23H20N4OS/c1-27(19-8-3-2-4-9-19)23(28)17-7-5-6-16(14-17)21(15-24)22(26)29-20-12-10-18(25)11-13-20/h2-14H,25-26H2,1H3/b22-21+