1-(3,4-dichlorophenyl)-N-methyl-2-oxidanylidene-cyclohexane-1-carbothioamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-methyl-2-oxidanylidene-cyclohexane-1-carbothioamide Openeye Name: 1-(3,4-dichlorophenyl)-N-methyl-2-oxo-cyclohexanecarbothioamide CAS Name: 1-(3,4-dichlorophenyl)-N-methyl-2-oxo-1-cyclohexanecarbothioamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-methyl-2-oxocyclohexane-1-carbothioamide Traditional Name: 1-(3,4-dichlorophenyl)-2-keto-N-methyl-cyclohexanecarbothioamide Formula: C14H15Cl2NOS MolecularWeight: 316.246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=S)C1(CCCCC1=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2NOS/c1-17-13(19)14(7-3-2-4-12(14)18)9-5-6-10(15)11(16)8-9/h5-6,8H,2-4,7H2,1H3,(H,17,19)