[1-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 2-chloranylbenzoate Openeye Name: [1-[(E)-(ethylcarbamothioylhydrazono)methyl]-2-naphthyl] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-[(E)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [1-[(E)-(ethylthiocarbamoylhydrazono)methyl]-2-naphthyl] ester Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-2-23-21(28)25-24-13-17-15-8-4-3-7-14(15)11-12-19(17)27-20(26)16-9-5-6-10-18(16)22/h3-13H,2H2,1H3,(H2,23,25,28)/b24-13+