8-tert-butyl-1-[(diphenylmethyl)amino]-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 8-tert-butyl-1-[(diphenylmethyl)amino]-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(benzhydrylamino)-8-tert-butyl-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 8-tert-butyl-1-[(diphenylmethyl)amino]-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(benzhydrylamino)-8-tert-butyl-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(benzhydrylamino)-8-tert-butyl-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C31H35N3S MolecularWeight: 481.6947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)C(=NC(=S)N2C3=CC=CC=C3)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)C(=NC(=S)N2C3=CC=CC=C3)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3S/c1-30(2,3)25-19-21-31(22-20-25)28(33-29(35)34(31)26-17-11-6-12-18-26)32-27(23-13-7-4-8-14-23)24-15-9-5-10-16-24/h4-18,25,27H,19-22H2,1-3H3,(H,32,33,35)