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

Systemtic Name: [2-methoxy-4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(Z)-(isopropylcarbamothioylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(propan-2-ylcarbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-(isopropylthiocarbamoylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC(=C(C=C1)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S/c1-9(2)16-14(21)17-15-8-11-5-6-12(20-10(3)18)13(7-11)19-4/h5-9H,1-4H3,(H2,16,17,21)/b15-8-