1-(3,6-dimethyl-2-propan-2-yl-phenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(3,6-dimethyl-2-propan-2-yl-phenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(2-isopropyl-3,6-dimethyl-phenyl)thiourea CAS Name: 1-(3,6-dimethyl-2-propan-2-ylphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(3,6-dimethyl-2-propan-2-ylphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2-isopropyl-3,6-dimethyl-phenyl)thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=C(C=CC(=C1C(C)C)C)C

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=C(C=CC(=C1C(C)C)C)C

InChI

InChI=1S/C17H28N2S/c1-8-17(6,7)19-16(20)18-15-13(5)10-9-12(4)14(15)11(2)3/h9-11H,8H2,1-7H3,(H2,18,19,20)