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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-5-27-18-12-16(13-19(28-6-2)20(18)29-7-3)21(26)24-22(30)23-17-10-8-15(9-11-17)14(4)25/h8-13H,5-7H2,1-4H3,(H2,23,24,26,30)