1-(3,4-dimethoxyphenyl)-3-[[2-oxidanyl-3,5-di(propan-2-yl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[[2-oxidanyl-3,5-di(propan-2-yl)phenyl]carbonylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(2-hydroxy-3,5-diisopropyl-benzoyl)amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[[2-hydroxy-3,5-di(propan-2-yl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[2-hydroxy-3,5-di(propan-2-yl)benzoyl]amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(2-hydroxy-3,5-diisopropyl-benzoyl)amino]thiourea Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)NNC(=S)NC2=CC(=C(C=C2)OC)OC)O)C(C)C

InChI

InChI=1S/C22H29N3O4S/c1-12(2)14-9-16(13(3)4)20(26)17(10-14)21(27)24-25-22(30)23-15-7-8-18(28-5)19(11-15)29-6/h7-13,26H,1-6H3,(H,24,27)(H2,23,25,30)