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

Systemtic Name: N-[4-[(E)-(azanylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(aminocarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[hydrazinyl(sulfanylidene)methyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(aminocarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(aminothiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C10H13N5OS MolecularWeight: 251.30812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5OS/c1-7(16)13-9-4-2-8(3-5-9)6-12-15-10(17)14-11/h2-6H,11H2,1H3,(H,13,16)(H2,14,15,17)/b12-6+