N-(5-chloranyl-2-methoxy-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-24-18-7-6-12(20)10-16(18)22-19(25)23-9-8-14-13-4-2-3-5-15(13)21-17(14)11-23/h2-7,10,21H,8-9,11H2,1H3,(H,22,25)