3,6-bis(chloranyl)-2-methoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,6-dichloro-2-methoxybenzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3,6-dichloro-2-methoxy-N-(phenylthiocarbamoyl)benzamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC(=S)NC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC(=S)NC2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2S/c1-21-13-11(17)8-7-10(16)12(13)14(20)19-15(22)18-9-5-3-2-4-6-9/h2-8H,1H3,(H2,18,19,20,22)