2-[2-chloranyl-4-[(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[(phenylcarbamothioylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[[[anilino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-chlorophenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[(phenylcarbamothioylhydrazinylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(phenylthiocarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C16H15ClN4O2S/c17-13-8-11(6-7-14(13)23-10-15(18)22)9-19-21-16(24)20-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,22)(H2,20,21,24)