1-[(2S)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2S)-1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-3-(methylthio)propyl]urea Formula: C14H19ClN4O4S MolecularWeight: 374.84306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C14H19ClN4O4S/c1-23-11-4-3-8(15)7-9(11)12(20)18-19-13(21)10(5-6-24-2)17-14(16)22/h3-4,7,10H,5-6H2,1-2H3,(H,18,20)(H,19,21)(H3,16,17,22)/t10-/m0/s1