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

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Openeye Name: 3-(4-chlorophenyl)-N-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide CAS Name: 3-(4-chlorophenyl)-N-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide IUPAC Name: 3-(4-chlorophenyl)-N-methyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Traditional Name: 3-(4-chlorophenyl)-N-methyl-3,3a,4,5-tetrahydrobenz[g]indazole-2-carbothioamide Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3S/c1-21-19(24)23-18(13-6-9-14(20)10-7-13)16-11-8-12-4-2-3-5-15(12)17(16)22-23/h2-7,9-10,16,18H,8,11H2,1H3,(H,21,24)