3-oxidanylidene-N-phenyl-cyclohexene-1-carbothioamide

Systemtic Name: 3-oxidanylidene-N-phenyl-cyclohexene-1-carbothioamide Openeye Name: 3-oxo-N-phenyl-cyclohexene-1-carbothioamide CAS Name: 3-oxo-N-phenyl-1-cyclohexenecarbothioamide IUPAC Name: 3-oxo-N-phenylcyclohexene-1-carbothioamide Traditional Name: 3-keto-N-phenyl-cyclohexene-1-carbothioamide Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CC(=CC(=O)C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H13NOS/c15-12-8-4-5-10(9-12)13(16)14-11-6-2-1-3-7-11/h1-3,6-7,9H,4-5,8H2,(H,14,16)