3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione

Systemtic Name: 3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione Openeye Name: 3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione CAS Name: 3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione IUPAC Name: 3-(4-methylphenyl)-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione Traditional Name: 3-(p-tolyl)-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCNCC3)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCNCC3)NC2=S

InChI

InChI=1S/C14H17N3S/c1-10-2-4-11(5-3-10)12-13(18)17-14(16-12)6-8-15-9-7-14/h2-5,15H,6-9H2,1H3,(H,17,18)