3,4,5-triethoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3,4,5-triethoxybenzamide IUPAC Name: 3,4,5-triethoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(phenylthiocarbamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-4-24-16-12-14(13-17(25-5-2)18(16)26-6-3)19(23)22-20(27)21-15-10-8-7-9-11-15/h7-13H,4-6H2,1-3H3,(H2,21,22,23,27)