N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-thiophene-2-carbothioamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-thiophene-2-carbothioamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-thiophene-2-carbothioamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-2-thiophenecarbothioamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenylthiophene-2-carbothioamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenyl-thiophene-2-carbothioamide Formula: C17H18N2S2 MolecularWeight: 314.46822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=S)C3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)NC(=S)C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H18N2S2/c20-17(19-14-10-12-6-7-13(14)18-12)16-9-8-15(21-16)11-4-2-1-3-5-11/h1-5,8-9,12-14,18H,6-7,10H2,(H,19,20)