3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione

Systemtic Name: 3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione Openeye Name: 3-(p-tolyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione CAS Name: 3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione IUPAC Name: 3-(4-methylphenyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione Traditional Name: 3-(p-tolyl)-1,4-diazaspiro[4.6]undec-3-ene-2-thione Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCCCC3)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCCCCC3)NC2=S

InChI

InChI=1S/C16H20N2S/c1-12-6-8-13(9-7-12)14-15(19)18-16(17-14)10-4-2-3-5-11-16/h6-9H,2-5,10-11H2,1H3,(H,18,19)