3-(2-chlorophenyl)-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-16-11-13-27(14-12-16)22(29)18-6-4-7-19(15-18)25-23(30)26-21(28)10-9-17-5-2-3-8-20(17)24/h2-8,15-16H,9-14H2,1H3,(H2,25,26,28,30)