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

Systemtic Name: 3-cyclohexyl-N-[[4-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C23H33N3O2S/c1-17-13-15-26(16-14-17)22(28)19-8-10-20(11-9-19)24-23(29)25-21(27)12-7-18-5-3-2-4-6-18/h8-11,17-18H,2-7,12-16H2,1H3,(H2,24,25,27,29)