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

Systemtic Name: 3-cyclohexyl-N-[(4-ethanoylphenyl)carbamothioyl]propanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-cyclohexyl-propanamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-cyclohexylpropanamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-cyclohexylpropanamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-cyclohexyl-propionamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-13(21)15-8-10-16(11-9-15)19-18(23)20-17(22)12-7-14-5-3-2-4-6-14/h8-11,14H,2-7,12H2,1H3,(H2,19,20,22,23)