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4-(4-methoxyphenyl)-1-[(3-methylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione

4-(4-methoxyphenyl)-1-[(3-methylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione

Systemtic Name:4-(4-methoxyphenyl)-1-[(3-methylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
Openeye Name:4-(4-methoxyphenyl)-1-(3-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
CAS Name:4-(4-methoxyphenyl)-1-(3-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
IUPAC Name:4-(4-methoxyphenyl)-1-(3-methylanilino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
Traditional Name:4-(4-methoxyphenyl)-1-(m-toluidino)-2,4-diazaspiro[4.5]dec-1-ene-3-thione
Formula: C22H25N3OS
MolecularWeight: 379.5184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=S)N(C23CCCCC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=S)N(C23CCCCC3)C4=CC=C(C=C4)OC


InChI

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


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