1-[(2S)-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2S)-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-3-(methylthio)propyl]urea Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C15H22N4O4S/c1-10-5-3-4-6-12(10)23-9-13(20)18-19-14(21)11(7-8-24-2)17-15(16)22/h3-6,11H,7-9H2,1-2H3,(H,18,20)(H,19,21)(H3,16,17,22)/t11-/m0/s1