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

Systemtic Name: (Z)-3-(4-aminophenyl)sulfanyl-3-azanyl-2-[3-(phenylmethyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(3-benzylphenyl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-[3-(phenylmethyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-(3-benzylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-(3-benzylphenyl)acrylonitrile Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC(=C2)C(=C(N)SC3=CC=C(C=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC(=C2)/C(=C(\N)/SC3=CC=C(C=C3)N)/C#N

InChI

InChI=1S/C22H19N3S/c23-15-21(22(25)26-20-11-9-19(24)10-12-20)18-8-4-7-17(14-18)13-16-5-2-1-3-6-16/h1-12,14H,13,24-25H2/b22-21+