3-cyclohexyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-12-7-9-15(20)14(11-12)18-17(22)19-16(21)10-8-13-5-3-2-4-6-13/h7,9,11,13,20H,2-6,8,10H2,1H3,(H2,18,19,21,22)