N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[4-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(4-methyl-3-propionamido-phenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O2S/c1-3-22(28)26-21-15-20(14-9-16(21)2)25-24(30)27-23(29)19-12-10-18(11-13-19)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,26,28)(H2,25,27,29,30)