3-cyclohexyl-N-[(2-methoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2-methoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(2-methoxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(2-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2-methoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(2-methoxyphenyl)thiocarbamoyl]propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-21-15-10-6-5-9-14(15)18-17(22)19-16(20)12-11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H2,18,19,20,22)