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

Systemtic Name: 1-[(2R)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1R)-1-[[(3-chlorophenyl)carbamothioylamino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2R)-1-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2R)-1-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1R)-1-[[(3-chlorophenyl)thiocarbamoylamino]carbamoyl]-3-(methylthio)propyl]urea Formula: C13H18ClN5O2S2 MolecularWeight: 375.89732

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=S)NC1=CC(=CC=C1)Cl)NC(=O)N

Isomeric SMILES

CSCC[C@H](C(=O)NNC(=S)NC1=CC(=CC=C1)Cl)NC(=O)N

InChI

InChI=1S/C13H18ClN5O2S2/c1-23-6-5-10(17-12(15)21)11(20)18-19-13(22)16-9-4-2-3-8(14)7-9/h2-4,7,10H,5-6H2,1H3,(H,18,20)(H3,15,17,21)(H2,16,19,22)/t10-/m1/s1