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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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