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

Systemtic Name: 3-methyl-N-[4-[(2-phenoxyethanoylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(2-phenoxyacetyl)carbamothioylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(2-phenoxyacetyl)carbamothioylamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(2-phenoxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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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=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O4S/c1-16-6-5-7-18(14-16)22(30)25-19-12-10-17(11-13-19)23(31)27-28-24(33)26-21(29)15-32-20-8-3-2-4-9-20/h2-14H,15H2,1H3,(H,25,30)(H,27,31)(H2,26,28,29,33)