(3R,3aR)-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide

Systemtic Name: (3R,3aR)-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Openeye Name: (3R,3aR)-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide CAS Name: (3R,3aR)-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide IUPAC Name: (3R,3aR)-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carbothioamide Traditional Name: (3R,3aR)-3-phenyl-3,3a,4,5-tetrahydrobenz[g]indazole-2-carbothioamide Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NN(C(C31)C4=CC=CC=C4)C(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2C3=NN([C@H]([C@H]31)C4=CC=CC=C4)C(=S)N

InChI

InChI=1S/C18H17N3S/c19-18(22)21-17(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)16(15)20-21/h1-9,15,17H,10-11H2,(H2,19,22)/t15-,17-/m0/s1