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

Systemtic Name: 4-(3-methoxyphenyl)-9,9-dimethyl-1-phenylazanyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-anilino-4-(3-methoxyphenyl)-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-anilino-4-(3-methoxyphenyl)-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-anilino-4-(3-methoxyphenyl)-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-anilino-4-(3-methoxyphenyl)-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCO1)C(=NC(=S)N2C3=CC(=CC=C3)OC)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2(CCO1)C(=NC(=S)N2C3=CC(=CC=C3)OC)NC4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3O2S/c1-21(2)15-22(12-13-27-21)19(23-16-8-5-4-6-9-16)24-20(28)25(22)17-10-7-11-18(14-17)26-3/h4-11,14H,12-13,15H2,1-3H3,(H,23,24,28)