(E)-N-(butan-2-ylcarbamothioyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(butan-2-ylcarbamothioyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(sec-butylcarbamothioyl)prop-2-enamide CAS Name: (E)-N-[(butan-2-ylamino)-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(butan-2-ylcarbamothioyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(sec-butylthiocarbamoyl)acrylamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=S)NC(=O)C=CC1=CC=C(C=C1)OCC

Isomeric SMILES

CCC(C)NC(=S)NC(=O)/C=C/C1=CC=C(C=C1)OCC

InChI

InChI=1S/C16H22N2O2S/c1-4-12(3)17-16(21)18-15(19)11-8-13-6-9-14(10-7-13)20-5-2/h6-12H,4-5H2,1-3H3,(H2,17,18,19,21)/b11-8+