(E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methylcarbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2-chlorobenzyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C15H13ClN2OS2 MolecularWeight: 336.85952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=S)NC(=O)C=CC2=CC=CS2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=S)NC(=O)/C=C/C2=CC=CS2)Cl

InChI

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