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

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-4-24-14-7-5-13(6-8-14)19-18(25)20-17(21)12-9-15(22-2)11-16(10-12)23-3/h5-11H,4H2,1-3H3,(H2,19,20,21,25)