N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(E)-(carbamothioylhydrazono)methyl]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methoxyphenyl]acetamide Traditional Name: N-[3-methoxy-4-[(E)-(thiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C=NNC(=S)N)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)/C=N/NC(=S)N)OC

InChI

InChI=1S/C11H14N4O2S/c1-7(16)14-9-4-3-8(10(5-9)17-2)6-13-15-11(12)18/h3-6H,1-2H3,(H,14,16)(H3,12,15,18)/b13-6+