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

Systemtic Name: 2-methyl-N-[4-[[[2-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2-isopentyloxybenzoyl)carbamothioylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[[[[[[2-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[[2-(3-methylbutoxy)benzoyl]carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2-isoamoxybenzoyl)thiocarbamoylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C28H30N4O4S MolecularWeight: 518.6272

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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=C3OCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC=CC=C3OCCC(C)C

InChI

InChI=1S/C28H30N4O4S/c1-18(2)16-17-36-24-11-7-6-10-23(24)27(35)30-28(37)32-31-25(33)20-12-14-21(15-13-20)29-26(34)22-9-5-4-8-19(22)3/h4-15,18H,16-17H2,1-3H3,(H,29,34)(H,31,33)(H2,30,32,35,37)