methyl 1-[2-methyl-2-(phenylcarbamothioyl)hydrazinyl]-3-oxidanylidene-indene-2-carboxylate

Systemtic Name: methyl 1-[2-methyl-2-(phenylcarbamothioyl)hydrazinyl]-3-oxidanylidene-indene-2-carboxylate Openeye Name: methyl 1-[2-methyl-2-(phenylcarbamothioyl)hydrazino]-3-oxo-indene-2-carboxylate CAS Name: 1-[2-[anilino(sulfanylidene)methyl]-2-methylhydrazinyl]-3-oxo-2-indenecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-methyl-2-(phenylcarbamothioyl)hydrazinyl]-3-oxoindene-2-carboxylate Traditional Name: 1-keto-3-[N'-methyl-N'-(phenylthiocarbamoyl)hydrazino]indene-2-carboxylic acid methyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)NC2=C(C(=O)C3=CC=CC=C32)C(=O)OC

InChI

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