1-[(2S)-3-methyl-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-3-methyl-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-2-methyl-1-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]propyl]urea CAS Name: [(2S)-3-methyl-1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-3-methyl-1-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-1-oxobutan-2-yl]urea Traditional Name: [(1S)-2-methyl-1-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]propyl]urea Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)[C@H](C(C)C)NC(=O)N

InChI

InChI=1S/C15H22N4O3S/c1-9(2)13(17-15(16)22)14(21)19-18-12(20)8-23-11-6-4-10(3)5-7-11/h4-7,9,13H,8H2,1-3H3,(H,18,20)(H,19,21)(H3,16,17,22)/t13-/m0/s1