2-[(4-methoxyphenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(4-methoxyanilino)-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamothioyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(4-methoxyphenyl)thiocarbamoyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=S)NC1=CC=C(C=C1)OC

Isomeric SMILES

CN(C)C(=O)CN(C)C(=S)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19N3O2S/c1-15(2)12(17)9-16(3)13(19)14-10-5-7-11(18-4)8-6-10/h5-8H,9H2,1-4H3,(H,14,19)