N-[1-[(E)-(carbamothioylhydrazinylidene)methyl]isoquinolin-4-yl]-N-ethyl-ethanamide

Systemtic Name: N-[1-[(E)-(carbamothioylhydrazinylidene)methyl]isoquinolin-4-yl]-N-ethyl-ethanamide Openeye Name: N-[1-[(E)-(carbamothioylhydrazono)methyl]-4-isoquinolyl]-N-ethyl-acetamide CAS Name: N-[1-[(E)-(carbamothioylhydrazinylidene)methyl]-4-isoquinolinyl]-N-ethylacetamide IUPAC Name: N-[1-[(E)-(carbamothioylhydrazinylidene)methyl]isoquinolin-4-yl]-N-ethylacetamide Traditional Name: N-ethyl-N-[1-[(E)-(thiocarbamoylhydrazono)methyl]-4-isoquinolyl]acetamide Formula: C15H17N5OS MolecularWeight: 315.39338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CN=C(C2=CC=CC=C21)C=NNC(=S)N)C(=O)C

Isomeric SMILES

CCN(C1=CN=C(C2=CC=CC=C21)/C=N/NC(=S)N)C(=O)C

InChI

InChI=1S/C15H17N5OS/c1-3-20(10(2)21)14-9-17-13(8-18-19-15(16)22)11-6-4-5-7-12(11)14/h4-9H,3H2,1-2H3,(H3,16,19,22)/b18-8+