(E)-3-(4-methoxyphenyl)-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[[4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[[4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[[4-(4-methylpiperidino)phenyl]thiocarbamoyl]acrylamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O2S/c1-17-13-15-26(16-14-17)20-8-6-19(7-9-20)24-23(29)25-22(27)12-5-18-3-10-21(28-2)11-4-18/h3-12,17H,13-16H2,1-2H3,(H2,24,25,27,29)/b12-5+