S-[1-(4-chlorophenyl)imidazol-2-yl] 4-methoxybenzenecarbothioate

Systemtic Name: S-[1-(4-chlorophenyl)imidazol-2-yl] 4-methoxybenzenecarbothioate Openeye Name: S-[1-(4-chlorophenyl)imidazol-2-yl] 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-[1-(4-chlorophenyl)-2-imidazolyl] ester IUPAC Name: S-[1-(4-chlorophenyl)imidazol-2-yl] 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-[1-(4-chlorophenyl)imidazol-2-yl] ester Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)SC2=NC=CN2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)SC2=NC=CN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-22-15-8-2-12(3-9-15)16(21)23-17-19-10-11-20(17)14-6-4-13(18)5-7-14/h2-11H,1H3