[4-bromanyl-2-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-bromo-2-[(E)-(ethylcarbamothioylhydrazono)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-bromo-2-[(E)-(ethylthiocarbamoylhydrazono)methyl]phenyl] ester Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=CC(=C1)Br)OC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=S)N/N=C/C1=C(C=CC(=C1)Br)OC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18BrN3O3S/c1-3-20-18(26)22-21-11-13-10-14(19)6-9-16(13)25-17(23)12-4-7-15(24-2)8-5-12/h4-11H,3H2,1-2H3,(H2,20,22,26)/b21-11+