1-[(1S)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]urea

Systemtic Name: 1-[(1S)-1-(2-chlorophenyl)-3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]urea Openeye Name: [(1S)-1-(2-chlorophenyl)-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]propyl]urea CAS Name: [(1S)-1-(2-chlorophenyl)-3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]propyl]urea IUPAC Name: [(1S)-1-(2-chlorophenyl)-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]propyl]urea Traditional Name: [(1S)-1-(2-chlorophenyl)-3-keto-3-[N'-(2-thenoyl)hydrazino]propyl]urea Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NNC(=O)C2=CC=CS2)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](CC(=O)NNC(=O)C2=CC=CS2)NC(=O)N)Cl

InChI

InChI=1S/C15H15ClN4O3S/c16-10-5-2-1-4-9(10)11(18-15(17)23)8-13(21)19-20-14(22)12-6-3-7-24-12/h1-7,11H,8H2,(H,19,21)(H,20,22)(H3,17,18,23)/t11-/m0/s1