[2-methoxy-4-[(Z)-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioylhydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoylhydrazono]methyl]phenyl] ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=CC(=C(C=C1)OC(=O)C)OC

InChI

InChI=1S/C15H21N3O4S/c1-10(9-20-3)17-15(23)18-16-8-12-5-6-13(22-11(2)19)14(7-12)21-4/h5-8,10H,9H2,1-4H3,(H2,17,18,23)/b16-8-/t10-/m1/s1