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

Systemtic Name: 4-(4-chlorophenyl)-9,9-dimethyl-1-phenylazanyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-anilino-4-(4-chlorophenyl)-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-anilino-4-(4-chlorophenyl)-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-anilino-4-(4-chlorophenyl)-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-anilino-4-(4-chlorophenyl)-9,9-dimethyl-8-oxa-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3OS/c1-20(2)14-21(12-13-26-20)18(23-16-6-4-3-5-7-16)24-19(27)25(21)17-10-8-15(22)9-11-17/h3-11H,12-14H2,1-2H3,(H,23,24,27)