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

Systemtic Name: 9,9-dimethyl-4-(3-methylphenyl)-1-phenylazanyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-anilino-9,9-dimethyl-4-(m-tolyl)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-anilino-9,9-dimethyl-4-(3-methylphenyl)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-anilino-9,9-dimethyl-4-(3-methylphenyl)-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-anilino-9,9-dimethyl-4-(m-tolyl)-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=CC(=CC=C1)N2C(=S)N=C(C23CCOC(C3)(C)C)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=S)N=C(C23CCOC(C3)(C)C)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3OS/c1-16-8-7-11-18(14-16)25-20(27)24-19(23-17-9-5-4-6-10-17)22(25)12-13-26-21(2,3)15-22/h4-11,14H,12-13,15H2,1-3H3,(H,23,24,27)