[2-methoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(methylcarbamothioylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(methylcarbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(methylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=S)NC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=S)NC)OC

InChI

InChI=1S/C12H15N3O3S/c1-8(16)18-10-5-4-9(6-11(10)17-3)7-14-15-12(19)13-2/h4-7H,1-3H3,(H2,13,15,19)/b14-7-