3-bromanyl-4-methyl-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-4-methyl-benzamide Formula: C20H22BrN3O3S MolecularWeight: 464.37598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCC(C)C)Br

InChI

InChI=1S/C20H22BrN3O3S/c1-12(2)11-27-16-8-6-14(7-9-16)19(26)23-24-20(28)22-18(25)15-5-4-13(3)17(21)10-15/h4-10,12H,11H2,1-3H3,(H,23,26)(H2,22,24,25,28)