3-(4-dimethylaminophenyl)-N-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Openeye Name: 3-(4-dimethylaminophenyl)-N-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide CAS Name: 3-(4-dimethylaminophenyl)-N-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide IUPAC Name: 3-(4-dimethylaminophenyl)-N-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Traditional Name: 3-(4-dimethylaminophenyl)-N-methyl-3,3a,4,5-tetrahydrobenz[g]indazole-2-carbothioamide Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(C2CCC3=CC=CC=C3C2=N1)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CNC(=S)N1C(C2CCC3=CC=CC=C3C2=N1)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C21H24N4S/c1-22-21(26)25-20(15-8-11-16(12-9-15)24(2)3)18-13-10-14-6-4-5-7-17(14)19(18)23-25/h4-9,11-12,18,20H,10,13H2,1-3H3,(H,22,26)