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

Systemtic Name: 2-methyl-N-[4-[[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-isobutoxybenzoyl)carbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-isobutoxybenzoyl)thiocarbamoylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C27H28N4O4S/c1-17(2)16-35-22-9-6-8-20(15-22)24(32)29-27(36)31-30-25(33)19-11-13-21(14-12-19)28-26(34)23-10-5-4-7-18(23)3/h4-15,17H,16H2,1-3H3,(H,28,34)(H,30,33)(H2,29,31,32,36)