1-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-(4-ethylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2S)-1-[[(4-ethylphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(4-ethylbenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[(4-ethylbenzoyl)amino]carbamoyl]-3-(methylthio)propyl]urea Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3S/c1-3-10-4-6-11(7-5-10)13(20)18-19-14(21)12(8-9-23-2)17-15(16)22/h4-7,12H,3,8-9H2,1-2H3,(H,18,20)(H,19,21)(H3,16,17,22)/t12-/m0/s1