(Z)-3-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-bromoanilino)-2-(4-chlorophenyl)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-3-(4-bromoanilino)-2-(4-chlorophenyl)-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-3-(4-bromoanilino)-2-(4-chlorophenyl)-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-3-(4-bromoanilino)-2-(4-chlorophenyl)-3-(methylthio)acrylonitrile Formula: C16H12BrClN2S MolecularWeight: 379.70188

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)Br

Isomeric SMILES

CS/C(=C(\C#N)/C1=CC=C(C=C1)Cl)/NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12BrClN2S/c1-21-16(20-14-8-4-12(17)5-9-14)15(10-19)11-2-6-13(18)7-3-11/h2-9,20H,1H3/b16-15+