1-(3,4-dimethylphenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(3,4-dimethylphenyl)thiourea Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C14H22N2S/c1-6-14(4,5)16-13(17)15-12-8-7-10(2)11(3)9-12/h7-9H,6H2,1-5H3,(H2,15,16,17)