N-[(2-phenylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(2-phenylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(2-phenylphenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(2-phenylanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(2-phenylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(2-phenylphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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