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

Systemtic Name: 1-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(4-methylbenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2S)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(4-methylbenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-3-(methylthio)-1-[(p-toluoylamino)carbamoyl]propyl]urea Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C14H20N4O3S/c1-9-3-5-10(6-4-9)12(19)17-18-13(20)11(7-8-22-2)16-14(15)21/h3-6,11H,7-8H2,1-2H3,(H,17,19)(H,18,20)(H3,15,16,21)/t11-/m0/s1