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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-[(2-hydroxy-2,2-diphenyl-acetyl)amino]thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]thiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-[(2-hydroxy-2,2-diphenylacetyl)amino]thiourea Traditional Name: 1-(benziloylamino)-3-(4-chloro-2-methyl-phenyl)thiourea Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2S/c1-15-14-18(23)12-13-19(15)24-21(29)26-25-20(27)22(28,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,28H,1H3,(H,25,27)(H2,24,26,29)