(E)-N-(cyclohexylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclohexylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(cyclohexylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(cyclohexylamino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(cyclohexylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(cyclohexylthiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C17H22N2O2S/c1-21-15-10-7-13(8-11-15)9-12-16(20)19-17(22)18-14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3,(H2,18,19,20,22)/b12-9+