N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-ethoxy-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-ethoxy-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3-ethoxybenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC

InChI

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