N,N-dimethyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]acetamide CAS Name: N,N-dimethyl-2-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]-N,N-dimethyl-acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC(=O)N(C)C

InChI

InChI=1S/C15H21N3O3S/c1-11-4-6-12(7-5-11)17-14(20)10-22-9-13(19)16-8-15(21)18(2)3/h4-7H,8-10H2,1-3H3,(H,16,19)(H,17,20)