3-cyclohexyl-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H31N3O2S/c26-20(13-12-17-8-3-1-4-9-17)24-22(28)23-19-11-7-10-18(16-19)21(27)25-14-5-2-6-15-25/h7,10-11,16-17H,1-6,8-9,12-15H2,(H2,23,24,26,28)