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

Systemtic Name: 4-chloranyl-N-(3-oxidanylidenecyclohexen-1-yl)benzenecarbothioamide Openeye Name: 4-chloro-N-(3-oxocyclohexen-1-yl)benzenecarbothioamide CAS Name: 4-chloro-N-(3-oxo-1-cyclohexenyl)benzenecarbothioamide IUPAC Name: 4-chloro-N-(3-oxocyclohexen-1-yl)benzenecarbothioamide Traditional Name: 4-chloro-N-(3-ketocyclohexen-1-yl)thiobenzamide Formula: C13H12ClNOS MolecularWeight: 265.75848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNOS/c14-10-6-4-9(5-7-10)13(17)15-11-2-1-3-12(16)8-11/h4-8H,1-3H2,(H,15,17)