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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: N-(2-chloro-4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: N-(2-chloro-4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C19H18ClN3S MolecularWeight: 355.88432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2CCC3=C(C2)NC4=CC=CC=C34)Cl

InChI

InChI=1S/C19H18ClN3S/c1-12-6-7-17(15(20)10-12)22-19(24)23-9-8-14-13-4-2-3-5-16(13)21-18(14)11-23/h2-7,10,21H,8-9,11H2,1H3,(H,22,24)