1-(2,6-diethylphenyl)-3-(3,3-dimethylbutan-2-yl)thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-(3,3-dimethylbutan-2-yl)thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(1,2,2-trimethylpropyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(3,3-dimethylbutan-2-yl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-(3,3-dimethylbutan-2-yl)thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(1,2,2-trimethylpropyl)thiourea Formula: C17H28N2S MolecularWeight: 292.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC(C)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC(C)C(C)(C)C

InChI

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