3,4,5-triethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-(m-tolylcarbamothioyl)benzamide CAS Name: 3,4,5-triethoxy-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-(m-tolylthiocarbamoyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-5-25-17-12-15(13-18(26-6-2)19(17)27-7-3)20(24)23-21(28)22-16-10-8-9-14(4)11-16/h8-13H,5-7H2,1-4H3,(H2,22,23,24,28)