(E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S2/c1-20-11-5-7-14(21-2)13(10-11)17-16(22)18-15(19)8-6-12-4-3-9-23-12/h3-10H,1-2H3,(H2,17,18,19,22)/b8-6+