[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] naphthalene-1-sulfonate

Systemtic Name: [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] naphthalene-1-sulfonate Openeye Name: [4-[(Z)-(carbamothioylhydrazono)methyl]-2-methoxy-phenyl] naphthalene-1-sulfonate CAS Name: 1-naphthalenesulfonic acid [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] naphthalene-1-sulfonate Traditional Name: naphthalene-1-sulfonic acid [2-methoxy-4-[(Z)-(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=S)N)OS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4S2/c1-25-17-11-13(12-21-22-19(20)27)9-10-16(17)26-28(23,24)18-8-4-6-14-5-2-3-7-15(14)18/h2-12H,1H3,(H3,20,22,27)/b21-12-