1-[(2R)-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2R)-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1R)-3-methylsulfanyl-1-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]propyl]urea CAS Name: [(2R)-1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2R)-1-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1R)-3-(methylthio)-1-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]propyl]urea Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3S2/c1-10-3-5-11(6-4-10)24-9-13(20)18-19-14(21)12(7-8-23-2)17-15(16)22/h3-6,12H,7-9H2,1-2H3,(H,18,20)(H,19,21)(H3,16,17,22)/t12-/m1/s1