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

Systemtic Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[(E)-(carbamothioylhydrazono)methyl]-3-chloro-phenyl]acetamide CAS Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-chlorophenyl]acetamide IUPAC Name: N-[4-[(E)-(carbamothioylhydrazinylidene)methyl]-3-chlorophenyl]acetamide Traditional Name: N-[3-chloro-4-[(E)-(thiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4OS/c1-6(16)14-8-3-2-7(9(11)4-8)5-13-15-10(12)17/h2-5H,1H3,(H,14,16)(H3,12,15,17)/b13-5+