(E)-N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[cyclohexyl-(methylthio)amino]-oxomethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[cyclohexyl(methylsulfanyl)carbamoyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[cyclohexyl-(methylthio)carbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=O)N(C2CCCCC2)SC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=O)N(C2CCCCC2)SC

InChI

InChI=1S/C18H24N2O3S/c1-23-16-11-7-6-8-14(16)12-13-17(21)19-18(22)20(24-2)15-9-4-3-5-10-15/h6-8,11-13,15H,3-5,9-10H2,1-2H3,(H,19,21,22)/b13-12+