N,N-diethyl-4-oxidanylidene-2,3-dihydro-1,10-phenanthroline-1-carbothioamide

Systemtic Name: N,N-diethyl-4-oxidanylidene-2,3-dihydro-1,10-phenanthroline-1-carbothioamide Openeye Name: N,N-diethyl-4-oxo-2,3-dihydro-1,10-phenanthroline-1-carbothioamide CAS Name: N,N-diethyl-4-oxo-2,3-dihydro-1,10-phenanthroline-1-carbothioamide IUPAC Name: N,N-diethyl-4-oxo-2,3-dihydro-1,10-phenanthroline-1-carbothioamide Traditional Name: N,N-diethyl-4-keto-2,3-dihydro-1,10-phenanthroline-1-carbothioamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)N1CCC(=O)C2=C1C3=C(C=CC=N3)C=C2

Isomeric SMILES

CCN(CC)C(=S)N1CCC(=O)C2=C1C3=C(C=CC=N3)C=C2

InChI

InChI=1S/C17H19N3OS/c1-3-19(4-2)17(22)20-11-9-14(21)13-8-7-12-6-5-10-18-15(12)16(13)20/h5-8,10H,3-4,9,11H2,1-2H3