1,6,8-trimethyl-N-(2-methylphenyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide

Systemtic Name: 1,6,8-trimethyl-N-(2-methylphenyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Openeye Name: 1,6,8-trimethyl-N-(o-tolyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide CAS Name: 1,6,8-trimethyl-N-(2-methylphenyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide IUPAC Name: 1,6,8-trimethyl-N-(2-methylphenyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Traditional Name: 1,6,8-trimethyl-N-(o-tolyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Formula: C19H29N3S MolecularWeight: 331.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCC3(CC(C2)(CN(C3)C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCC3(CC(C2)(CN(C3)C)C)C

InChI

InChI=1S/C19H29N3S/c1-15-7-5-6-8-16(15)20-17(23)22-10-9-18(2)11-19(3,14-22)13-21(4)12-18/h5-8H,9-14H2,1-4H3,(H,20,23)