1-[(4-methylphenyl)methyl]-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]thiourea Openeye Name: 1-[(2-hydroxy-2,2-diphenyl-acetyl)amino]-3-(p-tolylmethyl)thiourea CAS Name: 1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-[(2-hydroxy-2,2-diphenylacetyl)amino]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(benziloylamino)-3-(4-methylbenzyl)thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

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