N-(2-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: N-(2-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: N-(2-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: N-(2-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: N-(2-chlorophenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C18H16ClN3S MolecularWeight: 341.85774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H16ClN3S/c19-14-6-2-4-8-16(14)21-18(23)22-10-9-13-12-5-1-3-7-15(12)20-17(13)11-22/h1-8,20H,9-11H2,(H,21,23)