N-(3-oxidanylidenecyclohexen-1-yl)benzenecarbothioamide

Systemtic Name: N-(3-oxidanylidenecyclohexen-1-yl)benzenecarbothioamide Openeye Name: N-(3-oxocyclohexen-1-yl)benzenecarbothioamide CAS Name: N-(3-oxo-1-cyclohexenyl)benzenecarbothioamide IUPAC Name: N-(3-oxocyclohexen-1-yl)benzenecarbothioamide Traditional Name: N-(3-ketocyclohexen-1-yl)thiobenzamide Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1)NC(=S)C2=CC=CC=C2

Isomeric SMILES

C1CC(=CC(=O)C1)NC(=S)C2=CC=CC=C2

InChI

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