2-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[(4-isobutoxybenzoyl)carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[(4-isobutoxybenzoyl)thiocarbamoylamino]-N-phenyl-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O3S/c1-17(2)16-31-20-14-12-18(13-15-20)23(29)28-25(32)27-22-11-7-6-10-21(22)24(30)26-19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,26,30)(H2,27,28,29,32)