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

Systemtic Name: 1-(4-chlorophenyl)-3-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]thiourea CAS Name: 1-(4-chlorophenyl)-3-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]thiourea Traditional Name: 1-(5-tert-amyl-2-hydroxy-phenyl)-3-(4-chlorophenyl)thiourea Formula: C18H21ClN2OS MolecularWeight: 348.89014

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2OS/c1-4-18(2,3)12-5-10-16(22)15(11-12)21-17(23)20-14-8-6-13(19)7-9-14/h5-11,22H,4H2,1-3H3,(H2,20,21,23)