N-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexane-1-carbothioamide

Systemtic Name: N-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexane-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-2,6-dioxo-cyclohexanecarbothioamide CAS Name: N-(4-chlorophenyl)-2,6-dioxo-1-cyclohexanecarbothioamide IUPAC Name: N-(4-chlorophenyl)-2,6-dioxocyclohexane-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-2,6-diketo-cyclohexanecarbothioamide Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO2S/c14-8-4-6-9(7-5-8)15-13(18)12-10(16)2-1-3-11(12)17/h4-7,12H,1-3H2,(H,15,18)