(2R)-2-(aminocarbonylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-butanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-butanamide Openeye Name: (2R)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2R)-2-(carbamoylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-(methylthio)butanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-methylsulfanylbutanamide Traditional Name: (2R)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-4-(methylthio)-2-ureido-butyramide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@@H](CCSC)NC(=O)N

InChI

InChI=1S/C16H24N4O3S/c1-11-4-6-12(7-5-11)18-14(21)10-20(2)15(22)13(8-9-24-3)19-16(17)23/h4-7,13H,8-10H2,1-3H3,(H,18,21)(H3,17,19,23)/t13-/m1/s1