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

Systemtic Name: 1-[(2S)-1-[2-[2-(4-ethylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2S)-1-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-[2-(4-ethylphenoxy)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-3-(methylthio)propyl]urea Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C16H24N4O4S/c1-3-11-4-6-12(7-5-11)24-10-14(21)19-20-15(22)13(8-9-25-2)18-16(17)23/h4-7,13H,3,8-10H2,1-2H3,(H,19,21)(H,20,22)(H3,17,18,23)/t13-/m0/s1