N-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-2-sulfanylidene-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-2-sulfanylidene-ethanamide Openeye Name: 2-[(2E)-2-benzylidenehydrazino]-N-(4-methoxyphenyl)-2-thioxo-acetamide CAS Name: N-(4-methoxyphenyl)-2-[(2E)-2-(phenylmethylene)hydrazinyl]-2-sulfanylideneacetamide IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-N-(4-methoxyphenyl)-2-sulfanylideneacetamide Traditional Name: 2-[(N'E)-N'-benzalhydrazino]-N-(4-methoxyphenyl)-2-thioxo-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=S)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=S)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2S/c1-21-14-9-7-13(8-10-14)18-15(20)16(22)19-17-11-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,20)(H,19,22)/b17-11+