2-[(4-phenylphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 2-[(4-phenylphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 2-[(4-phenylbenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 2-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(4-phenylbenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 2-[(4-phenylbenzoyl)thiocarbamoylamino]-N-propyl-benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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