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

Systemtic Name: 1-[(2-methylphenyl)amino]-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(2-methylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(2-methylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(2-methylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(o-toluidino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=S)N(C23CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=S)N(C23CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3S/c1-16-10-6-7-13-18(16)22-19-21(14-8-3-9-15-21)24(20(25)23-19)17-11-4-2-5-12-17/h2,4-7,10-13H,3,8-9,14-15H2,1H3,(H,22,23,25)