1-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-3-cyclopropyl-thiourea

Systemtic Name: 1-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-3-cyclopropyl-thiourea Openeye Name: 1-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-3-cyclopropyl-thiourea CAS Name: 1-[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-3-cyclopropylthiourea IUPAC Name: 1-[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-3-cyclopropylthiourea Traditional Name: 1-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-3-cyclopropyl-thiourea Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=S)NC2CC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=S)NC2CC2

InChI

InChI=1S/C18H28N2S/c1-12(2)16(20-17(21)19-15-10-11-15)13-6-8-14(9-7-13)18(3,4)5/h6-9,12,15-16H,10-11H2,1-5H3,(H2,19,20,21)/t16-/m1/s1