1,1,3-triethyl-3-[2-[4-(2-methylbutan-2-yl)phenyl]ethyl]thiourea

Systemtic Name: 1,1,3-triethyl-3-[2-[4-(2-methylbutan-2-yl)phenyl]ethyl]thiourea Openeye Name: 1-[2-[4-(1,1-dimethylpropyl)phenyl]ethyl]-1,3,3-triethyl-thiourea CAS Name: 1,1,3-triethyl-3-[2-[4-(2-methylbutan-2-yl)phenyl]ethyl]thiourea IUPAC Name: 1,1,3-triethyl-3-[2-[4-(2-methylbutan-2-yl)phenyl]ethyl]thiourea Traditional Name: 1-[2-(4-tert-amylphenyl)ethyl]-1,3,3-triethyl-thiourea Formula: C20H34N2S MolecularWeight: 334.56236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)CCN(CC)C(=S)N(CC)CC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)CCN(CC)C(=S)N(CC)CC

InChI

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