4-methoxy-N-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbothioyl)benzamide

Systemtic Name: 4-methoxy-N-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylcarbothioyl)benzamide Openeye Name: 4-methoxy-N-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioyl)benzamide CAS Name: 4-methoxy-N-[sulfanylidene(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-(1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioyl)benzamide Traditional Name: 4-methoxy-N-(1,3,4,9-tetrahydro-$b-carboline-2-carbothioyl)benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O2S/c1-25-14-8-6-13(7-9-14)19(24)22-20(26)23-11-10-16-15-4-2-3-5-17(15)21-18(16)12-23/h2-9,21H,10-12H2,1H3,(H,22,24,26)