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

Systemtic Name: 1-(2-ethyl-3,6-dimethyl-phenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(2-ethyl-3,6-dimethyl-phenyl)thiourea CAS Name: 1-(2-ethyl-3,6-dimethylphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(2-ethyl-3,6-dimethylphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2-ethyl-3,6-dimethyl-phenyl)thiourea Formula: C16H26N2S MolecularWeight: 278.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2S/c1-7-13-11(3)9-10-12(4)14(13)17-15(19)18-16(5,6)8-2/h9-10H,7-8H2,1-6H3,(H2,17,18,19)