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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-3-cyclohexyl-propanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-3-cyclohexyl-propanamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-3-cyclohexylpropanamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-3-cyclohexylpropanamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-3-cyclohexyl-propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H25N3O2S/c1-13(22)19-15-8-10-16(11-9-15)20-18(24)21-17(23)12-7-14-5-3-2-4-6-14/h8-11,14H,2-7,12H2,1H3,(H,19,22)(H2,20,21,23,24)