4-methoxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide CAS Name: 4-methoxy-N-[(4-phenethyloxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(4-phenethyloxyphenyl)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(4-phenethyloxyphenyl)thiocarbamoyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-27-20-11-7-18(8-12-20)22(26)25-23(29)24-19-9-13-21(14-10-19)28-16-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H2,24,25,26,29)