4-(2-chlorophenyl)-N1-(4-methoxyphenyl)-2-thia-4-azaspiro[4.5]decane-1,3-diimine

Systemtic Name: 4-(2-chlorophenyl)-N1-(4-methoxyphenyl)-2-thia-4-azaspiro[4.5]decane-1,3-diimine Openeye Name: 4-(2-chlorophenyl)-N1-(4-methoxyphenyl)-2-thia-4-azaspiro[4.5]decane-1,3-diimine CAS Name: 4-(2-chlorophenyl)-N1-(4-methoxyphenyl)-2-thia-4-azaspiro[4.5]decane-1,3-diimine IUPAC Name: 4-(2-chlorophenyl)-1-N-(4-methoxyphenyl)-2-thia-4-azaspiro[4.5]decane-1,3-diimine Traditional Name: [4-(2-chlorophenyl)-3-imino-2-thia-4-azaspiro[4.5]decan-1-ylidene]-(4-methoxyphenyl)amine Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C3(CCCCC3)N(C(=N)S2)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C3(CCCCC3)N(C(=N)S2)C4=CC=CC=C4Cl

InChI

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