1-[(1R)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]urea

Systemtic Name: 1-[(1R)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-(2-thiophen-2-ylcarbonylhydrazinyl)propyl]urea Openeye Name: [(1R)-3-oxo-1-(3-phenoxyphenyl)-3-[2-(thiophene-2-carbonyl)hydrazino]propyl]urea CAS Name: [(1R)-3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]-1-(3-phenoxyphenyl)propyl]urea IUPAC Name: [(1R)-3-oxo-1-(3-phenoxyphenyl)-3-[2-(thiophene-2-carbonyl)hydrazinyl]propyl]urea Traditional Name: [(1R)-3-keto-1-(3-phenoxyphenyl)-3-[N'-(2-thenoyl)hydrazino]propyl]urea Formula: C21H20N4O4S MolecularWeight: 424.4729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NNC(=O)C3=CC=CS3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H](CC(=O)NNC(=O)C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C21H20N4O4S/c22-21(28)23-17(13-19(26)24-25-20(27)18-10-5-11-30-18)14-6-4-9-16(12-14)29-15-7-2-1-3-8-15/h1-12,17H,13H2,(H,24,26)(H,25,27)(H3,22,23,28)/t17-/m1/s1