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

Systemtic Name: 2-[2-[[ethyl-(4-methylphenyl)amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[(N-ethyl-4-methyl-anilino)carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[(N-ethyl-4-methylanilino)carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[(N-ethyl-4-methyl-anilino)carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2SCC(=O)N(C)C

InChI

InChI=1S/C20H25N3O2S/c1-5-23(16-12-10-15(2)11-13-16)21-20(25)17-8-6-7-9-18(17)26-14-19(24)22(3)4/h6-13H,5,14H2,1-4H3,(H,21,25)