1-(3,4-dichlorophenyl)-3-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]thiourea Traditional Name: 1-(5-tert-amyl-2-hydroxy-phenyl)-3-(3,4-dichlorophenyl)thiourea Formula: C18H20Cl2N2OS MolecularWeight: 383.3352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2OS/c1-4-18(2,3)11-5-8-16(23)15(9-11)22-17(24)21-12-6-7-13(19)14(20)10-12/h5-10,23H,4H2,1-3H3,(H2,21,22,24)