1-(2-ethoxyphenyl)-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-[(2-hydroxy-2,2-diphenyl-acetyl)amino]thiourea CAS Name: 1-(2-ethoxyphenyl)-3-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-[(2-hydroxy-2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-(benziloylamino)-3-o-phenetyl-thiourea Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H23N3O3S/c1-2-29-20-16-10-9-15-19(20)24-22(30)26-25-21(27)23(28,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,28H,2H2,1H3,(H,25,27)(H2,24,26,30)