[6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenylethanoate

Systemtic Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenylethanoate Openeye Name: [6-[(E)-(carbamothioylhydrazono)methyl]-3-pyridyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [6-[(E)-(carbamothioylhydrazinylidene)methyl]-3-pyridinyl] ester IUPAC Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [6-[(E)-(thiocarbamoylhydrazono)methyl]-3-pyridyl] ester Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CN=C(C=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CN=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C15H14N4O2S/c16-15(22)19-18-9-12-6-7-13(10-17-12)21-14(20)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H3,16,19,22)/b18-9+