N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(3-phenylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-(3-phenylpropoxy)phenyl]thiocarbamoyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c26-22(19-13-5-2-6-14-19)25-23(28)24-20-15-7-8-16-21(20)27-17-9-12-18-10-3-1-4-11-18/h1-8,10-11,13-16H,9,12,17H2,(H2,24,25,26,28)