[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloranyl-6-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-(carbamothioylhydrazono)methyl]-2-chloro-6-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-chloro-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-chloro-6-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C11H12ClN3O3S MolecularWeight: 301.74928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C=NNC(=S)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)/C=N\NC(=S)N)OC

InChI

InChI=1S/C11H12ClN3O3S/c1-6(16)18-10-8(12)3-7(4-9(10)17-2)5-14-15-11(13)19/h3-5H,1-2H3,(H3,13,15,19)/b14-5-