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

Systemtic Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-chloroanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(3-chlorophenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2OS2/c15-10-3-1-4-11(9-10)16-14(19)17-13(18)7-6-12-5-2-8-20-12/h1-9H,(H2,16,17,18,19)/b7-6+