1-[(2R)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2R)-1-[2-(3-chlorophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1R)-1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2R)-1-[[(3-chlorophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2R)-1-[2-(3-chlorobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1R)-1-[[(3-chlorobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]urea Formula: C13H17ClN4O3S MolecularWeight: 344.81708

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=O)C1=CC(=CC=C1)Cl)NC(=O)N

InChI

InChI=1S/C13H17ClN4O3S/c1-22-6-5-10(16-13(15)21)12(20)18-17-11(19)8-3-2-4-9(14)7-8/h2-4,7,10H,5-6H2,1H3,(H,17,19)(H,18,20)(H3,15,16,21)/t10-/m1/s1