2-(4-methoxyphenyl)-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-16-10-12-26(13-11-16)22(28)18-4-3-5-19(15-18)24-23(30)25-21(27)14-17-6-8-20(29-2)9-7-17/h3-9,15-16H,10-14H2,1-2H3,(H2,24,25,27,30)