ethyl 2-(C-ethoxycarbonyl-N-phenylazanyl-carbonimidoyl)sulfanyl-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: ethyl 2-(C-ethoxycarbonyl-N-phenylazanyl-carbonimidoyl)sulfanyl-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl 2-(N-anilino-C-ethoxycarbonyl-carbonimidoyl)sulfanyl-2-(phenylhydrazono)acetate CAS Name: 2-[[2-ethoxy-2-oxo-1-(phenylhydrazinylidene)ethyl]thio]-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-anilino-C-ethoxycarbonylcarbonimidoyl)sulfanyl-2-(phenylhydrazinylidene)acetate Traditional Name: 2-[(N-anilino-C-carbethoxy-carbonimidoyl)thio]-2-(phenylhydrazono)acetic acid ethyl ester Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)SC(=NNC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=NNC1=CC=CC=C1)SC(=NNC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C20H22N4O4S/c1-3-27-19(25)17(23-21-15-11-7-5-8-12-15)29-18(20(26)28-4-2)24-22-16-13-9-6-10-14-16/h5-14,21-22H,3-4H2,1-2H3