[5-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate

Systemtic Name: [5-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate Openeye Name: [5-[(E)-(carbamothioylhydrazono)methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [5-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [5-[(E)-(carbamothioylhydrazinylidene)methyl]-2-methoxyphenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [2-methoxy-5-[(E)-(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-25-17-10-9-13(12-22-23-20(21)27)11-18(17)26-19(24)16-8-4-6-14-5-2-3-7-15(14)16/h2-12H,1H3,(H3,21,23,27)/b22-12+