3-[(4-phenylphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-phenylphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 3-[(4-phenylbenzoyl)carbamothioylamino]-N-propyl-benzamide CAS Name: 3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-phenylbenzoyl)carbamothioylamino]-N-propylbenzamide Traditional Name: 3-[(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=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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