(E)-3-(4-chlorophenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-thienylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-thenylthiocarbamoyl)acrylamide Formula: C15H13ClN2OS2 MolecularWeight: 336.85952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2OS2/c16-12-6-3-11(4-7-12)5-8-14(19)18-15(20)17-10-13-2-1-9-21-13/h1-9H,10H2,(H2,17,18,19,20)/b8-5+