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

Systemtic Name: N-[4-[[2-(2-methoxyphenoxy)ethanoylcarbamothioylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[2-(2-methoxyphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(2-methoxyphenoxy)acetyl]carbamothioylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[2-(2-methoxyphenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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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)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N4O5S/c1-16-6-5-7-18(14-16)23(31)26-19-12-10-17(11-13-19)24(32)28-29-25(35)27-22(30)15-34-21-9-4-3-8-20(21)33-2/h3-14H,15H2,1-2H3,(H,26,31)(H,28,32)(H2,27,29,30,35)