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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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