[1-[(E)-(carbamothioylhydrazinylidene)methyl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[(E)-(carbamothioylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(carbamothioylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-(carbamothioylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(carbamothioylhydrazinylidene)methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(thiocarbamoylhydrazono)methyl]-2-naphthyl] ester Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C19H15N3O2S/c20-19(25)22-21-12-16-15-9-5-4-6-13(15)10-11-17(16)24-18(23)14-7-2-1-3-8-14/h1-12H,(H3,20,22,25)/b21-12+