2-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 2-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 2-ethoxy-N-[(4-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-ethoxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-ethoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C18H20N2O3S/c1-3-22-14-11-9-13(10-12-14)19-18(24)20-17(21)15-7-5-6-8-16(15)23-4-2/h5-12H,3-4H2,1-2H3,(H2,19,20,21,24)