3,6-bis(chloranyl)-2-methoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide

Systemtic Name: 3,6-bis(chloranyl)-2-methoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide Openeye Name: 3,6-dichloro-2-methoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide CAS Name: 3,6-dichloro-2-methoxy-N-[sulfanylidene-(1,2,4-triazol-4-ylamino)methyl]benzamide IUPAC Name: 3,6-dichloro-2-methoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide Traditional Name: 3,6-dichloro-2-methoxy-N-(1,2,4-triazol-4-ylthiocarbamoyl)benzamide Formula: C11H9Cl2N5O2S MolecularWeight: 346.19246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC(=S)NN2C=NN=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC(=S)NN2C=NN=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2N5O2S/c1-20-9-7(13)3-2-6(12)8(9)10(19)16-11(21)17-18-4-14-15-5-18/h2-5H,1H3,(H2,16,17,19,21)