3,4-bis(chloranyl)-N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide Openeye Name: 3,4-dichloro-N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide CAS Name: 3,4-dichloro-N-[sulfanylidene-(1H-1,2,4-triazol-5-ylamino)methyl]benzamide IUPAC Name: 3,4-dichloro-N-(1H-1,2,4-triazol-5-ylcarbamothioyl)benzamide Traditional Name: 3,4-dichloro-N-(1H-1,2,4-triazol-5-ylthiocarbamoyl)benzamide Formula: C10H7Cl2N5OS MolecularWeight: 316.16648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=S)NC2=NC=NN2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=S)NC2=NC=NN2)Cl)Cl

InChI

InChI=1S/C10H7Cl2N5OS/c11-6-2-1-5(3-7(6)12)8(18)15-10(19)16-9-13-4-14-17-9/h1-4H,(H3,13,14,15,16,17,18,19)