2-(2-chlorophenyl)-3-[4-(4-chlorophenyl)sulfanylphenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[4-(4-chlorophenyl)sulfanylphenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-(4-chlorophenyl)sulfanylphenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)thio]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-(4-chlorophenyl)sulfanylphenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)thio]phenyl]acrylonitrile Formula: C21H13Cl2NS MolecularWeight: 382.30562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2NS/c22-17-7-11-19(12-8-17)25-18-9-5-15(6-10-18)13-16(14-24)20-3-1-2-4-21(20)23/h1-13H