1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(2,6-disec-butylphenyl)thiourea CAS Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-[2,6-di(butan-2-yl)phenyl]-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(2,6-disec-butylphenyl)thiourea Formula: C20H34N2S MolecularWeight: 334.56236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2S/c1-8-14(4)16-12-11-13-17(15(5)9-2)18(16)21-19(23)22-20(6,7)10-3/h11-15H,8-10H2,1-7H3,(H2,21,22,23)