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

Systemtic Name: 1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Openeye Name: 1-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea CAS Name: 1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea IUPAC Name: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-1-phenyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)urea Traditional Name: 1-(benziloylamino)-1-phenyl-3-(4,5,6,7-tetrahydrobenzothiophen-3-yl)urea Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)NC(=O)N(C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)NC(=O)N(C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H27N3O3S/c33-27(29(35,21-12-4-1-5-13-21)22-14-6-2-7-15-22)31-32(23-16-8-3-9-17-23)28(34)30-25-20-36-26-19-11-10-18-24(25)26/h1-9,12-17,20,35H,10-11,18-19H2,(H,30,34)(H,31,33)