N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide

Systemtic Name: N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Openeye Name: N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide CAS Name: N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide IUPAC Name: N-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Traditional Name: N-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbothioamide Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CNC(=S)N1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H15N3S/c1-14-13(17)16-7-6-12-10(8-16)9-4-2-3-5-11(9)15-12/h2-5,15H,6-8H2,1H3,(H,14,17)