N-[4-[(E)-(1H-indazol-6-ylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(1H-indazol-6-ylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(1H-indazol-6-ylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[(1H-indazol-6-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(1H-indazol-6-ylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(1H-indazol-6-ylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C17H16N6OS MolecularWeight: 352.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H16N6OS/c1-11(24)20-14-5-2-12(3-6-14)9-18-23-17(25)21-15-7-4-13-10-19-22-16(13)8-15/h2-10H,1H3,(H,19,22)(H,20,24)(H2,21,23,25)/b18-9+