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

Systemtic Name: N-[(4-ethylphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-ethylphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-ethylanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-ethylphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-ethylphenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O4S/c1-5-12-6-8-14(9-7-12)20-19(26)21-18(22)13-10-15(23-2)17(25-4)16(11-13)24-3/h6-11H,5H2,1-4H3,(H2,20,21,22,26)