ethyl 1-(2-carbamothioyl-2-phenyl-hydrazinyl)-3-oxidanylidene-indene-2-carboxylate

Systemtic Name: ethyl 1-(2-carbamothioyl-2-phenyl-hydrazinyl)-3-oxidanylidene-indene-2-carboxylate Openeye Name: ethyl 1-(2-carbamothioyl-2-phenyl-hydrazino)-3-oxo-indene-2-carboxylate CAS Name: 1-(2-carbamothioyl-2-phenylhydrazinyl)-3-oxo-2-indenecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-carbamothioyl-2-phenylhydrazinyl)-3-oxoindene-2-carboxylate Traditional Name: 1-keto-3-(N'-phenyl-N'-thiocarbamoyl-hydrazino)indene-2-carboxylic acid ethyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C1=O)NN(C3=CC=CC=C3)C(=S)N

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C1=O)NN(C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C19H17N3O3S/c1-2-25-18(24)15-16(13-10-6-7-11-14(13)17(15)23)21-22(19(20)26)12-8-4-3-5-9-12/h3-11,21H,2H2,1H3,(H2,20,26)