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

Systemtic Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[3-(1-oxobutylamino)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[3-(butanoylamino)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[(3-butyramidophenyl)thiocarbamoyl]-4-phenyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-2-7-22(28)25-20-10-6-11-21(16-20)26-24(30)27-23(29)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-6,8-16H,2,7H2,1H3,(H,25,28)(H2,26,27,29,30)