1-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-(5-ethyl-4-methyl-thiophen-2-yl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]urea Openeye Name: [(1S)-1-benzyl-2-[2-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-oxo-ethyl]urea CAS Name: [(2S)-1-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]urea IUPAC Name: [(2S)-1-[2-(5-ethyl-4-methylthiophene-2-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]urea Traditional Name: [(1S)-1-benzyl-2-[N'-(5-ethyl-4-methyl-thiophene-2-carbonyl)hydrazino]-2-keto-ethyl]urea Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N)C

InChI

InChI=1S/C18H22N4O3S/c1-3-14-11(2)9-15(26-14)17(24)22-21-16(23)13(20-18(19)25)10-12-7-5-4-6-8-12/h4-9,13H,3,10H2,1-2H3,(H,21,23)(H,22,24)(H3,19,20,25)/t13-/m0/s1