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

Systemtic Name: (Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[(4-chlorophenyl)-phenyl-methyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[(4-chlorophenyl)-phenyl-methyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[(4-chlorophenyl)-phenylmethyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[(4-chlorophenyl)-phenylmethyl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[(4-chlorophenyl)-phenyl-methyl]acrylonitrile Formula: C22H18ClN3S MolecularWeight: 391.91642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=C(N)SC3=CC=CC=C3N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)/C(=C(\N)/SC3=CC=CC=C3N)/C#N

InChI

InChI=1S/C22H18ClN3S/c23-17-12-10-16(11-13-17)21(15-6-2-1-3-7-15)18(14-24)22(26)27-20-9-5-4-8-19(20)25/h1-13,21H,25-26H2/b22-18+