1-[(2S)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]urea CAS Name: [(2S)-1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-3-(methylthio)propyl]urea Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)[C@H](CCSC)NC(=O)N)OC

InChI

InChI=1S/C16H24N4O5S/c1-4-25-12-6-5-10(9-13(12)24-2)14(21)19-20-15(22)11(7-8-26-3)18-16(17)23/h5-6,9,11H,4,7-8H2,1-3H3,(H,19,21)(H,20,22)(H3,17,18,23)/t11-/m0/s1