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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O2S/c1-17-5-3-4-16-26(17)20-11-9-19(10-12-20)24-23(29)25-22(27)15-8-18-6-13-21(28-2)14-7-18/h6-15,17H,3-5,16H2,1-2H3,(H2,24,25,27,29)/b15-8+