1-ethyl-N-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name: 1-ethyl-N-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: 1-ethyl-N-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: 1-ethyl-N-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: 1-ethyl-N-phenethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: 1-ethyl-N-phenethyl-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=S)NCCC3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1C(=S)NCCC3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C22H25N3S/c1-2-20-21-18(17-10-6-7-11-19(17)24-21)13-15-25(20)22(26)23-14-12-16-8-4-3-5-9-16/h3-11,20,24H,2,12-15H2,1H3,(H,23,26)