3-[(4-phenylphenyl)carbonylcarbamothioylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[(4-phenylphenyl)carbonylcarbamothioylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: 3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(4-phenylbenzoyl)carbamothioylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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