[1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]-2-naphthyl] ester Formula: C26H20ClN3O3S MolecularWeight: 489.9733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN3O3S/c1-32-21-13-11-20(12-14-21)29-26(34)30-28-16-23-22-5-3-2-4-17(22)8-15-24(23)33-25(31)18-6-9-19(27)10-7-18/h2-16H,1H3,(H2,29,30,34)/b28-16+