(Z)-3-(4-bromophenyl)-N-(4-chlorophenyl)-2-methylsulfanyl-prop-2-enethioamide

Systemtic Name: (Z)-3-(4-bromophenyl)-N-(4-chlorophenyl)-2-methylsulfanyl-prop-2-enethioamide Openeye Name: (Z)-3-(4-bromophenyl)-N-(4-chlorophenyl)-2-methylsulfanyl-prop-2-enethioamide CAS Name: (Z)-3-(4-bromophenyl)-N-(4-chlorophenyl)-2-(methylthio)-2-propenethioamide IUPAC Name: (Z)-3-(4-bromophenyl)-N-(4-chlorophenyl)-2-methylsulfanylprop-2-enethioamide Traditional Name: (Z)-3-(4-bromophenyl)-N-(4-chlorophenyl)-2-(methylthio)thioacrylamide Formula: C16H13BrClNS2 MolecularWeight: 398.76812

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC1=CC=C(C=C1)Br)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNS2/c1-21-15(10-11-2-4-12(17)5-3-11)16(20)19-14-8-6-13(18)7-9-14/h2-10H,1H3,(H,19,20)/b15-10-