2-[[2-[(3-carbamothioylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(3-carbamothioylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3-carbamothioylanilino)-2-oxo-ethyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(3-carbamothioylanilino)-2-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(3-carbamothioylanilino)-2-oxoethyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-keto-2-(3-thiocarbamoylanilino)ethyl]-methyl-amino]-N-methyl-acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CNC(=O)CN(C)CC(=O)NC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C13H18N4O2S/c1-15-11(18)7-17(2)8-12(19)16-10-5-3-4-9(6-10)13(14)20/h3-6H,7-8H2,1-2H3,(H2,14,20)(H,15,18)(H,16,19)