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

Systemtic Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(E)-(carbamothioylhydrazono)methyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-methylphenyl]acetamide Traditional Name: N-[3-methyl-4-[(E)-(thiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)C=NNC(=S)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)/C=N/NC(=S)N

InChI

InChI=1S/C11H14N4OS/c1-7-5-10(14-8(2)16)4-3-9(7)6-13-15-11(12)17/h3-6H,1-2H3,(H,14,16)(H3,12,15,17)/b13-6+