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

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(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=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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