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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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