1-(2-methoxy-5-phenyl-phenyl)-3-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]thiourea

Systemtic Name: 1-(2-methoxy-5-phenyl-phenyl)-3-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]thiourea Openeye Name: 1-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-(5-tert-amyl-2-hydroxy-phenyl)-3-(2-methoxy-5-phenyl-phenyl)thiourea Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O2S/c1-5-25(2,3)19-12-13-22(28)20(16-19)26-24(30)27-21-15-18(11-14-23(21)29-4)17-9-7-6-8-10-17/h6-16,28H,5H2,1-4H3,(H2,26,27,30)