3-(4-methylphenyl)-1,3,4-triazaspiro[4.11]hexadecane-2-thione

Systemtic Name: 3-(4-methylphenyl)-1,3,4-triazaspiro[4.11]hexadecane-2-thione Openeye Name: 3-(p-tolyl)-1,3,4-triazaspiro[4.11]hexadecane-2-thione CAS Name: 3-(4-methylphenyl)-1,3,4-triazaspiro[4.11]hexadecane-2-thione IUPAC Name: 3-(4-methylphenyl)-1,3,4-triazaspiro[4.11]hexadecane-2-thione Traditional Name: 3-(p-tolyl)-1,3,4-triazaspiro[4.11]hexadecane-2-thione Formula: C20H31N3S MolecularWeight: 345.54524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=S)NC3(N2)CCCCCCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=S)NC3(N2)CCCCCCCCCCC3

InChI

InChI=1S/C20H31N3S/c1-17-11-13-18(14-12-17)23-19(24)21-20(22-23)15-9-7-5-3-2-4-6-8-10-16-20/h11-14,22H,2-10,15-16H2,1H3,(H,21,24)