[1-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-(ethylcarbamothioylhydrazono)methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-(ethylthiocarbamoylhydrazono)methyl]-2-naphthyl] ester Formula: C22H21N3O2S MolecularWeight: 391.48604

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-3-23-22(28)25-24-14-19-18-10-5-4-8-16(18)11-12-20(19)27-21(26)17-9-6-7-15(2)13-17/h4-14H,3H2,1-2H3,(H2,23,25,28)/b24-14+