5-chloranyl-2-methoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 5-chloro-2-methoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(phenylthiocarbamoyl)benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2O2S/c1-20-13-8-7-10(16)9-12(13)14(19)18-15(21)17-11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19,21)