N-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide

Systemtic Name: N-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Openeye Name: N-benzyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide CAS Name: N-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide IUPAC Name: N-benzyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Traditional Name: N-benzyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbothioamide Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C19H19N3S/c23-19(20-12-14-6-2-1-3-7-14)22-11-10-18-16(13-22)15-8-4-5-9-17(15)21-18/h1-9,21H,10-13H2,(H,20,23)