2-[2-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[2-[(3-methoxypropylamino)-sulfanylidenemethyl]-2-methylhydrazinyl]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[[3-methoxypropylcarbamothioyl(methyl)amino]carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[[3-methoxypropylthiocarbamoyl(methyl)amino]carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C17H26N4O3S2 MolecularWeight: 398.54334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NN(C)C(=S)NCCCOC

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NN(C)C(=S)NCCCOC

InChI

InChI=1S/C17H26N4O3S2/c1-20(2)15(22)12-26-14-9-6-5-8-13(14)16(23)19-21(3)17(25)18-10-7-11-24-4/h5-6,8-9H,7,10-12H2,1-4H3,(H,18,25)(H,19,23)