(3R,3aR)-N-prop-2-enyl-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide

Systemtic Name: (3R,3aR)-N-prop-2-enyl-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Openeye Name: (3R,3aR)-N-allyl-3-(2-thienyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide CAS Name: (3R,3aR)-N-prop-2-enyl-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide IUPAC Name: (3R,3aR)-N-prop-2-enyl-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Traditional Name: (3R,3aR)-N-allyl-3-(2-thienyl)-3,3a,4,5-tetrahydrobenz[g]indazole-2-carbothioamide Formula: C19H19N3S2 MolecularWeight: 353.50426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1C(C2CCC3=CC=CC=C3C2=N1)C4=CC=CS4

Isomeric SMILES

C=CCNC(=S)N1[C@H]([C@H]2CCC3=CC=CC=C3C2=N1)C4=CC=CS4

InChI

InChI=1S/C19H19N3S2/c1-2-11-20-19(23)22-18(16-8-5-12-24-16)15-10-9-13-6-3-4-7-14(13)17(15)21-22/h2-8,12,15,18H,1,9-11H2,(H,20,23)/t15-,18+/m0/s1