5-chloranyl-N-(2-methoxyphenyl)-2-(pyridin-3-ylcarbothioylamino)benzamide

Systemtic Name: 5-chloranyl-N-(2-methoxyphenyl)-2-(pyridin-3-ylcarbothioylamino)benzamide Openeye Name: 5-chloro-N-(2-methoxyphenyl)-2-(pyridine-3-carbothioylamino)benzamide CAS Name: 5-chloro-N-(2-methoxyphenyl)-2-[[3-pyridinyl(sulfanylidene)methyl]amino]benzamide IUPAC Name: 5-chloro-N-(2-methoxyphenyl)-2-(pyridine-3-carbothioylamino)benzamide Traditional Name: 5-chloro-N-(2-methoxyphenyl)-2-(pyridine-3-carbothioylamino)benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NC(=S)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NC(=S)C3=CN=CC=C3

InChI

InChI=1S/C20H16ClN3O2S/c1-26-18-7-3-2-6-17(18)23-19(25)15-11-14(21)8-9-16(15)24-20(27)13-5-4-10-22-12-13/h2-12H,1H3,(H,23,25)(H,24,27)