3-cyclohexyl-N-[(4-methoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4-methoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-methoxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(4-methoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4-methoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(4-methoxyphenyl)thiocarbamoyl]propionamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-21-15-10-8-14(9-11-15)18-17(22)19-16(20)12-7-13-5-3-2-4-6-13/h8-11,13H,2-7,12H2,1H3,(H2,18,19,20,22)