(Z)-N-[(phenylmethyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[(phenylmethyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(benzylcarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(benzylcarbamothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(benzylthiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C15H14N2OS2 MolecularWeight: 302.41446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2OS2/c18-14(9-8-13-7-4-10-20-13)17-15(19)16-11-12-5-2-1-3-6-12/h1-10H,11H2,(H2,16,17,18,19)/b9-8-