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

Systemtic Name: N1-(4-methoxyphenyl)-4-(3-methylphenyl)-2-thia-4-azaspiro[4.5]decane-1,3-diimine Openeye Name: N1-(4-methoxyphenyl)-4-(m-tolyl)-2-thia-4-azaspiro[4.5]decane-1,3-diimine CAS Name: N1-(4-methoxyphenyl)-4-(3-methylphenyl)-2-thia-4-azaspiro[4.5]decane-1,3-diimine IUPAC Name: 1-N-(4-methoxyphenyl)-4-(3-methylphenyl)-2-thia-4-azaspiro[4.5]decane-1,3-diimine Traditional Name: [3-imino-4-(m-tolyl)-2-thia-4-azaspiro[4.5]decan-1-ylidene]-(4-methoxyphenyl)amine Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=N)SC(=NC3=CC=C(C=C3)OC)C24CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=N)SC(=NC3=CC=C(C=C3)OC)C24CCCCC4

InChI

InChI=1S/C22H25N3OS/c1-16-7-6-8-18(15-16)25-21(23)27-20(22(25)13-4-3-5-14-22)24-17-9-11-19(26-2)12-10-17/h6-12,15,23H,3-5,13-14H2,1-2H3