1-[(diphenylmethyl)amino]-4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 1-[(diphenylmethyl)amino]-4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(benzhydrylamino)-4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-[(diphenylmethyl)amino]-4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(benzhydrylamino)-4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(benzhydrylamino)-4-(2-hydroxyethyl)-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C23H27N3OS MolecularWeight: 393.54498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=NC(=S)N2CCO)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)C(=NC(=S)N2CCO)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c27-17-16-26-22(28)25-21(23(26)14-8-3-9-15-23)24-20(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,20,27H,3,8-9,14-17H2,(H,24,25,28)