[1-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-(ethylcarbamothioylhydrazono)methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-(ethylthiocarbamoylhydrazono)methyl]-2-naphthyl] ester Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-3-23-22(29)25-24-14-19-18-7-5-4-6-15(18)10-13-20(19)28-21(26)16-8-11-17(27-2)12-9-16/h4-14H,3H2,1-2H3,(H2,23,25,29)/b24-14+