N-[2-acetamido-4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[(E)-(carbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[(E)-(thiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2S/c1-7(18)15-10-4-3-9(6-14-17-12(13)20)5-11(10)16-8(2)19/h3-6H,1-2H3,(H,15,18)(H,16,19)(H3,13,17,20)/b14-6+