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

Systemtic Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(carbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(thiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4OS/c1-7(15)13-9-4-2-8(3-5-9)6-12-14-10(11)16/h2-6H,1H3,(H,13,15)(H3,11,14,16)/b12-6+