3,5-bis(chloranyl)-4-methoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(3-pyridylmethylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(3-pyridylmethylthiocarbamoyl)benzamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NCC2=CN=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NCC2=CN=CC=C2)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c1-22-13-11(16)5-10(6-12(13)17)14(21)20-15(23)19-8-9-3-2-4-18-7-9/h2-7H,8H2,1H3,(H2,19,20,21,23)