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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-thienylmethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(thiophen-2-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(2-thenylthiocarbamoyl)acrylamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC2=CC=CS2

InChI

InChI=1S/C17H18N2O2S2/c1-2-21-14-8-5-13(6-9-14)7-10-16(20)19-17(22)18-12-15-4-3-11-23-15/h3-11H,2,12H2,1H3,(H2,18,19,20,22)/b10-7+