9,9-dimethyl-1-phenylazanyl-4-(phenylmethyl)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name: 9,9-dimethyl-1-phenylazanyl-4-(phenylmethyl)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-anilino-4-benzyl-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-anilino-9,9-dimethyl-4-(phenylmethyl)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-anilino-4-benzyl-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-anilino-4-benzyl-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(=NC(=S)N2CC3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2(CCO1)C(=NC(=S)N2CC3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3OS/c1-21(2)16-22(13-14-26-21)19(23-18-11-7-4-8-12-18)24-20(27)25(22)15-17-9-5-3-6-10-17/h3-12H,13-16H2,1-2H3,(H,23,24,27)