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

Systemtic Name: [4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(2-fluorophenyl)carbamothioylhydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(2-fluorophenyl)thiocarbamoylhydrazono]methyl]-2-methoxy-phenyl] ester Formula: C17H16FN3O3S MolecularWeight: 361.390643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2F)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C17H16FN3O3S/c1-11(22)24-15-8-7-12(9-16(15)23-2)10-19-21-17(25)20-14-6-4-3-5-13(14)18/h3-10H,1-2H3,(H2,20,21,25)/b19-10-