3,6-bis(chloranyl)-2-methoxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3,6-dichloro-2-methoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3,6-dichloro-2-methoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C14H16Cl2N2O2S MolecularWeight: 347.26004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC(=S)N2CCCCC2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC(=S)N2CCCCC2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2S/c1-20-12-10(16)6-5-9(15)11(12)13(19)17-14(21)18-7-3-2-4-8-18/h5-6H,2-4,7-8H2,1H3,(H,17,19,21)