2-chloranyl-N-[3-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(3-isobutoxybenzoyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(3-isobutoxybenzoyl)thiocarbamoylamino]phenyl]benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-16(2)15-32-20-10-5-7-17(13-20)23(30)29-25(33)28-19-9-6-8-18(14-19)27-24(31)21-11-3-4-12-22(21)26/h3-14,16H,15H2,1-2H3,(H,27,31)(H2,28,29,30,33)