N,N-dimethyl-2-[2-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[[(4-methylphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N,N-dimethyl-2-[2-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N,N-dimethyl-2-[[2-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]acetamide IUPAC Name: N,N-dimethyl-2-[2-[[(4-methylbenzoyl)amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: N,N-dimethyl-2-[[2-[(p-toluoylamino)carbamoyl]phenyl]thio]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13-8-10-14(11-9-13)18(24)20-21-19(25)15-6-4-5-7-16(15)26-12-17(23)22(2)3/h4-11H,12H2,1-3H3,(H,20,24)(H,21,25)