3-ethoxy-N-[(3-ethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(3-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(3-ethoxyphenyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[(3-ethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(3-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-(m-phenetylthiocarbamoyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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