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

Systemtic Name: 3-cyclohexyl-N-[(2-hydroxyphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(2-hydroxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(2-hydroxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2-hydroxyphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(2-hydroxyphenyl)thiocarbamoyl]propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2O

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C16H22N2O2S/c19-14-9-5-4-8-13(14)17-16(21)18-15(20)11-10-12-6-2-1-3-7-12/h4-5,8-9,12,19H,1-3,6-7,10-11H2,(H2,17,18,20,21)