3,5-bis(chloranyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-(p-anisylthiocarbamoyl)benzamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c1-22-14-4-2-10(3-5-14)9-19-16(23)20-15(21)11-6-12(17)8-13(18)7-11/h2-8H,9H2,1H3,(H2,19,20,21,23)