1-[(2S)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2S)-1-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[(3,5-dimethoxybenzoyl)amino]carbamoyl]-3-(methylthio)propyl]urea Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)C(CCSC)NC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5S/c1-23-10-6-9(7-11(8-10)24-2)13(20)18-19-14(21)12(4-5-25-3)17-15(16)22/h6-8,12H,4-5H2,1-3H3,(H,18,20)(H,19,21)(H3,16,17,22)/t12-/m0/s1