5-methyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide

Systemtic Name: 5-methyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide Openeye Name: 5-methyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide CAS Name: 5-methyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide IUPAC Name: 5-methyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carbothioamide Traditional Name: 5-methyl-N-phenyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carbothioamide Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=S)NC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)C(=S)NC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C19H19N3S/c1-21-17-10-6-5-9-15(17)16-13-22(12-11-18(16)21)19(23)20-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,23)