N-[3,4-bis(chloranyl)-2-methyl-phenyl]-9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-imine

Systemtic Name: N-[3,4-bis(chloranyl)-2-methyl-phenyl]-9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-imine Openeye Name: 9-cyclopentyl-N-(3,4-dichloro-2-methyl-phenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine CAS Name: 9-cyclopentyl-N-(3,4-dichloro-2-methylphenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine IUPAC Name: 9-cyclopentyl-N-(3,4-dichloro-2-methylphenyl)-7-thia-9-azaspiro[4.4]nonan-8-imine Traditional Name: (9-cyclopentyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)-(3,4-dichloro-2-methyl-phenyl)amine Formula: C19H24Cl2N2S MolecularWeight: 383.37826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)Cl)N=C2N(C3(CCCC3)CS2)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1Cl)Cl)N=C2N(C3(CCCC3)CS2)C4CCCC4

InChI

InChI=1S/C19H24Cl2N2S/c1-13-16(9-8-15(20)17(13)21)22-18-23(14-6-2-3-7-14)19(12-24-18)10-4-5-11-19/h8-9,14H,2-7,10-12H2,1H3