1-[(1R)-1-(4-tert-butylphenyl)ethyl]-3-[(4-tert-butylphenyl)methyl]thiourea

Systemtic Name: 1-[(1R)-1-(4-tert-butylphenyl)ethyl]-3-[(4-tert-butylphenyl)methyl]thiourea Openeye Name: 1-[(1R)-1-(4-tert-butylphenyl)ethyl]-3-[(4-tert-butylphenyl)methyl]thiourea CAS Name: 1-[(1R)-1-(4-tert-butylphenyl)ethyl]-3-[(4-tert-butylphenyl)methyl]thiourea IUPAC Name: 1-[(1R)-1-(4-tert-butylphenyl)ethyl]-3-[(4-tert-butylphenyl)methyl]thiourea Traditional Name: 1-(4-tert-butylbenzyl)-3-[(1R)-1-(4-tert-butylphenyl)ethyl]thiourea Formula: C24H34N2S MolecularWeight: 382.60516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=S)NCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=S)NCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H34N2S/c1-17(19-10-14-21(15-11-19)24(5,6)7)26-22(27)25-16-18-8-12-20(13-9-18)23(2,3)4/h8-15,17H,16H2,1-7H3,(H2,25,26,27)/t17-/m1/s1