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

Systemtic Name: 2-ethoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 2-ethoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 2-ethoxy-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-ethoxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 2-ethoxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-2-26-20-11-7-6-10-19(20)21(25)24-22(28)23-16-12-14-18(15-13-16)27-17-8-4-3-5-9-17/h3-15H,2H2,1H3,(H2,23,24,25,28)