4-phenyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide CAS Name: 4-phenyl-N-[(3-propoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-[(3-propoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[(3-propoxyphenyl)thiocarbamoyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-2-15-27-21-10-6-9-20(16-21)24-23(28)25-22(26)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-14,16H,2,15H2,1H3,(H2,24,25,26,28)