1-(2-ethyl-6-methyl-phenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C15H24N2S MolecularWeight: 264.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(C)(C)CC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(C)(C)CC)C

InChI

InChI=1S/C15H24N2S/c1-6-12-10-8-9-11(3)13(12)16-14(18)17-15(4,5)7-2/h8-10H,6-7H2,1-5H3,(H2,16,17,18)