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

Systemtic Name: N-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Openeye Name: N-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide CAS Name: N-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide IUPAC Name: N-ethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Traditional Name: N-ethyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbothioamide Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S/c1-2-15-14(18)17-8-7-13-11(9-17)10-5-3-4-6-12(10)16-13/h3-6,16H,2,7-9H2,1H3,(H,15,18)