4-[[(2S)-3,3-dimethyl-1-phenoxy-butan-2-yl]amino]-5,5-dimethyl-1-[(1R)-1-phenylethyl]imidazole-2-thione

Systemtic Name: 4-[[(2S)-3,3-dimethyl-1-phenoxy-butan-2-yl]amino]-5,5-dimethyl-1-[(1R)-1-phenylethyl]imidazole-2-thione Openeye Name: 4-[[(1S)-2,2-dimethyl-1-(phenoxymethyl)propyl]amino]-5,5-dimethyl-1-[(1R)-1-phenylethyl]imidazole-2-thione CAS Name: 4-[[(2S)-3,3-dimethyl-1-phenoxybutan-2-yl]amino]-5,5-dimethyl-1-[(1R)-1-phenylethyl]-2-imidazolethione IUPAC Name: 4-[[(2S)-3,3-dimethyl-1-phenoxybutan-2-yl]amino]-5,5-dimethyl-1-[(1R)-1-phenylethyl]imidazole-2-thione Traditional Name: 4-[[(1S)-2,2-dimethyl-1-(phenoxymethyl)propyl]amino]-5,5-dimethyl-1-[(1R)-1-phenylethyl]-3-imidazoline-2-thione Formula: C25H33N3OS MolecularWeight: 423.61402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=S)N=C(C2(C)C)NC(COC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=S)N=C(C2(C)C)N[C@H](COC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3OS/c1-18(19-13-9-7-10-14-19)28-23(30)27-22(25(28,5)6)26-21(24(2,3)4)17-29-20-15-11-8-12-16-20/h7-16,18,21H,17H2,1-6H3,(H,26,27,30)/t18-,21-/m1/s1