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

Systemtic Name: methyl 1-(2-carbamothioyl-2-phenyl-hydrazinyl)-3-oxidanylidene-indene-2-carboxylate Openeye Name: methyl 1-(2-carbamothioyl-2-phenyl-hydrazino)-3-oxo-indene-2-carboxylate CAS Name: 1-(2-carbamothioyl-2-phenylhydrazinyl)-3-oxo-2-indenecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-carbamothioyl-2-phenylhydrazinyl)-3-oxoindene-2-carboxylate Traditional Name: 1-keto-3-(N'-phenyl-N'-thiocarbamoyl-hydrazino)indene-2-carboxylic acid methyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3S/c1-24-17(23)14-15(12-9-5-6-10-13(12)16(14)22)20-21(18(19)25)11-7-3-2-4-8-11/h2-10,20H,1H3,(H2,19,25)