(E)-N-(4-chlorophenyl)-2-cyano-3-methylsulfanyl-3-phenylazanyl-prop-2-enethioamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-methylsulfanyl-3-phenylazanyl-prop-2-enethioamide Openeye Name: (E)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-methylsulfanyl-prop-2-enethioamide CAS Name: (E)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-(methylthio)-2-propenethioamide IUPAC Name: (E)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-methylsulfanylprop-2-enethioamide Traditional Name: (E)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-(methylthio)thioacrylamide Formula: C17H14ClN3S2 MolecularWeight: 359.89616

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=S)NC1=CC=C(C=C1)Cl)NC2=CC=CC=C2

Isomeric SMILES

CS/C(=C(\C#N)/C(=S)NC1=CC=C(C=C1)Cl)/NC2=CC=CC=C2

InChI

InChI=1S/C17H14ClN3S2/c1-23-17(21-13-5-3-2-4-6-13)15(11-19)16(22)20-14-9-7-12(18)8-10-14/h2-10,21H,1H3,(H,20,22)/b17-15+