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

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

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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)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3C

InChI

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