N-[(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)carbothioyl]benzamide

Systemtic Name: N-[(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)carbothioyl]benzamide Openeye Name: N-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioyl)benzamide CAS Name: N-[(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioyl)benzamide Traditional Name: N-(1-methyl-1,3,4,9-tetrahydro-$b-carboline-2-carbothioyl)benzamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

Isomeric SMILES

CC1C2=C(CCN1C(=S)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4N2

InChI

InChI=1S/C20H19N3OS/c1-13-18-16(15-9-5-6-10-17(15)21-18)11-12-23(13)20(25)22-19(24)14-7-3-2-4-8-14/h2-10,13,21H,11-12H2,1H3,(H,22,24,25)