2-(4-chlorophenyl)sulfanyl-N-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]propanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(3,3-dimethyl-5-oxo-cyclohexylidene)amino]propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(3,3-dimethyl-5-oxocyclohexylidene)amino]propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(3,3-dimethyl-5-oxocyclohexylidene)amino]propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(5-keto-3,3-dimethyl-cyclohexylidene)amino]propionamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CC(=O)CC(C1)(C)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NN=C1CC(=O)CC(C1)(C)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O2S/c1-11(23-15-6-4-12(18)5-7-15)16(22)20-19-13-8-14(21)10-17(2,3)9-13/h4-7,11H,8-10H2,1-3H3,(H,20,22)