(E)-N-[(4-methoxyphenyl)methylcarbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methylcarbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methylcarbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methylcarbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(p-anisylthiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H16N2O2S2/c1-20-13-6-4-12(5-7-13)11-17-16(21)18-15(19)9-8-14-3-2-10-22-14/h2-10H,11H2,1H3,(H2,17,18,19,21)/b9-8+