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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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