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

Systemtic Name: 1-(2-butan-2-yl-6-ethyl-phenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(2-ethyl-6-sec-butyl-phenyl)thiourea CAS Name: 1-(2-butan-2-yl-6-ethylphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(2-butan-2-yl-6-ethylphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2-ethyl-6-sec-butyl-phenyl)thiourea Formula: C18H30N2S MolecularWeight: 306.5092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2S/c1-7-13(4)15-12-10-11-14(8-2)16(15)19-17(21)20-18(5,6)9-3/h10-13H,7-9H2,1-6H3,(H2,19,20,21)