N-(9-ethylcarbazol-3-yl)-N'-[(Z)-thiolan-3-ylideneamino]ethanediamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-N'-[(Z)-thiolan-3-ylideneamino]ethanediamide Openeye Name: N-(9-ethylcarbazol-3-yl)-N'-[(Z)-tetrahydrothiophen-3-ylideneamino]oxamide CAS Name: N-(9-ethyl-3-carbazolyl)-N'-[(Z)-3-thiolanylideneamino]oxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-N'-[(Z)-thiolan-3-ylideneamino]oxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-N'-[(Z)-tetrahydrothiophen-3-ylideneamino]oxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)NN=C3CCSC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(=O)N/N=C\3/CCSC3)C4=CC=CC=C41

InChI

InChI=1S/C20H20N4O2S/c1-2-24-17-6-4-3-5-15(17)16-11-13(7-8-18(16)24)21-19(25)20(26)23-22-14-9-10-27-12-14/h3-8,11H,2,9-10,12H2,1H3,(H,21,25)(H,23,26)/b22-14-