N-prop-2-enyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide

Systemtic Name: N-prop-2-enyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Openeye Name: N-allyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide CAS Name: N-prop-2-enyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide IUPAC Name: N-prop-2-enyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbothioamide Traditional Name: N-allyl-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbothioamide Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

C=CCNC(=S)N1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C15H17N3S/c1-2-8-16-15(19)18-9-7-14-12(10-18)11-5-3-4-6-13(11)17-14/h2-6,17H,1,7-10H2,(H,16,19)