(E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[cyclohexyl(methyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H24N2O2S MolecularWeight: 332.46036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1CCCCC1)C(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N2O2S/c1-20(15-6-4-3-5-7-15)18(23)19-17(21)13-10-14-8-11-16(22-2)12-9-14/h8-13,15H,3-7H2,1-2H3,(H,19,21,23)/b13-10+