(Z)-3-(4-aminophenyl)sulfanyl-3-azanyl-2-[3-(phenylcarbonyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-aminophenyl)sulfanyl-3-azanyl-2-[3-(phenylcarbonyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(3-benzoylphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-(3-benzoylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(3-benzoylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-(3-benzoylphenyl)acrylonitrile Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3OS/c23-14-20(22(25)27-19-11-9-18(24)10-12-19)16-7-4-8-17(13-16)21(26)15-5-2-1-3-6-15/h1-13H,24-25H2/b22-20+