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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC(=S)NCC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC(=S)NCC2=CC=CS2)Cl

InChI

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