3-methyl-N-[4-[[2-(4-methylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[2-(4-methylphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-16-6-12-21(13-7-16)33-15-22(30)27-25(34)29-28-24(32)18-8-10-20(11-9-18)26-23(31)19-5-3-4-17(2)14-19/h3-14H,15H2,1-2H3,(H,26,31)(H,28,32)(H2,27,29,30,34)