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

Systemtic Name: 2-(2-ethoxyethoxy)-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[(4-ethoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[(4-ethoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-(p-phenetylthiocarbamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H24N2O4S/c1-3-24-13-14-26-18-8-6-5-7-17(18)19(23)22-20(27)21-15-9-11-16(12-10-15)25-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,21,22,23,27)