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

Systemtic Name: 1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-3-[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-(benziloylamino)-3-[(1R)-1-phenylethyl]thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H23N3O2S/c1-17(18-11-5-2-6-12-18)24-22(29)26-25-21(27)23(28,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,28H,1H3,(H,25,27)(H2,24,26,29)/t17-/m1/s1