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

Systemtic Name: 2-methyl-N-[3-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: 2-methyl-N-[3-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H23N3O3S/c1-16-10-12-20(13-11-16)30-15-22(28)27-24(31)26-19-8-5-7-18(14-19)25-23(29)21-9-4-3-6-17(21)2/h3-14H,15H2,1-2H3,(H,25,29)(H2,26,27,28,31)