(E)-N-[(4-chlorophenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-chloroanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(4-chlorophenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2OS2/c15-10-3-5-11(6-4-10)16-14(19)17-13(18)8-7-12-2-1-9-20-12/h1-9H,(H2,16,17,18,19)/b8-7+