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

Systemtic Name: 1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-hydroxy-2,2-diphenyl-acetyl)amino]thiourea CAS Name: 1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-hydroxy-2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-(benziloylamino)-3-benzyl-thiourea Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c26-20(24-25-21(28)23-16-17-10-4-1-5-11-17)22(27,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,27H,16H2,(H,24,26)(H2,23,25,28)