3-methyl-N-[4-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[4-[(3-isobutoxybenzoyl)carbamothioylamino]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[(3-isobutoxybenzoyl)thiocarbamoylamino]phenyl]-3-methyl-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C26H27N3O3S/c1-17(2)16-32-23-9-5-8-20(15-23)25(31)29-26(33)28-22-12-10-21(11-13-22)27-24(30)19-7-4-6-18(3)14-19/h4-15,17H,16H2,1-3H3,(H,27,30)(H2,28,29,31,33)