1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea

Systemtic Name: 1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Openeye Name: 1-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea CAS Name: 1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea IUPAC Name: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Traditional Name: 1-(benziloylamino)-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)NC(=O)NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)NC(=O)NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H23N3O3S/c27-21(23(29,16-9-3-1-4-10-16)17-11-5-2-6-12-17)25-26-22(28)24-19-15-30-20-14-8-7-13-18(19)20/h1-6,9-12,15,29H,7-8,13-14H2,(H,25,27)(H2,24,26,28)