2-[2-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: 2-[[2-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[(p-toluoylamino)carbamoyl]phenyl]thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NC(C)C

InChI

InChI=1S/C20H23N3O3S/c1-13(2)21-18(24)12-27-17-7-5-4-6-16(17)20(26)23-22-19(25)15-10-8-14(3)9-11-15/h4-11,13H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)