3,4,5-triethoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide CAS Name: 3,4,5-triethoxy-N-[sulfanylidene-(1,2,4-triazol-4-ylamino)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(1,2,4-triazol-4-ylcarbamothioyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1,2,4-triazol-4-ylthiocarbamoyl)benzamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NN2C=NN=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NN2C=NN=C2

InChI

InChI=1S/C16H21N5O4S/c1-4-23-12-7-11(8-13(24-5-2)14(12)25-6-3)15(22)19-16(26)20-21-9-17-18-10-21/h7-10H,4-6H2,1-3H3,(H2,19,20,22,26)