1-methyl-N-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name: 1-methyl-N-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Openeye Name: N-allyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide CAS Name: 1-methyl-N-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide IUPAC Name: 1-methyl-N-prop-2-enyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide Traditional Name: N-allyl-1-methyl-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=S)NCC=C)C3=CC=CC=C3N2

Isomeric SMILES

CC1C2=C(CCN1C(=S)NCC=C)C3=CC=CC=C3N2

InChI

InChI=1S/C16H19N3S/c1-3-9-17-16(20)19-10-8-13-12-6-4-5-7-14(12)18-15(13)11(19)2/h3-7,11,18H,1,8-10H2,2H3,(H,17,20)