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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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