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

Systemtic Name: (Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[(4-chloranyl-2-methyl-phenyl)-phenyl-methyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[(4-chloro-2-methyl-phenyl)-phenyl-methyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[(4-chloro-2-methylphenyl)-phenylmethyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[(4-chloro-2-methylphenyl)-phenylmethyl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[(4-chloro-2-methyl-phenyl)-phenyl-methyl]acrylonitrile Formula: C23H20ClN3S MolecularWeight: 405.943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(C2=CC=CC=C2)C(=C(N)SC3=CC=CC=C3N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(C2=CC=CC=C2)/C(=C(\N)/SC3=CC=CC=C3N)/C#N

InChI

InChI=1S/C23H20ClN3S/c1-15-13-17(24)11-12-18(15)22(16-7-3-2-4-8-16)19(14-25)23(27)28-21-10-6-5-9-20(21)26/h2-13,22H,26-27H2,1H3/b23-19+