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

Systemtic Name: 1-[(3-methylphenyl)amino]-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Openeye Name: 1-(3-methylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione CAS Name: 1-(3-methylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione IUPAC Name: 1-(3-methylanilino)-4-phenyl-2,4-diazaspiro[4.5]dec-1-ene-3-thione Traditional Name: 1-(m-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=C1)NC2=NC(=S)N(C23CCCCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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