(E)-3-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-thienylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-thenylthiocarbamoyl)acrylamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=CS2)OC

InChI

InChI=1S/C17H18N2O3S2/c1-21-14-7-5-12(10-15(14)22-2)6-8-16(20)19-17(23)18-11-13-4-3-9-24-13/h3-10H,11H2,1-2H3,(H2,18,19,20,23)/b8-6+