3-cyclohexyl-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(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=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c26-20(14-9-17-7-3-1-4-8-17)24-22(28)23-19-12-10-18(11-13-19)21(27)25-15-5-2-6-16-25/h10-13,17H,1-9,14-16H2,(H2,23,24,26,28)