N-[(4-ethoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O5S/c1-5-26-14-8-6-13(7-9-14)20-19(27)21-18(22)12-10-15(23-2)17(25-4)16(11-12)24-3/h6-11H,5H2,1-4H3,(H2,20,21,22,27)