3-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-thioxo-1H-imidazole-4-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-2-thioxo-4-imidazoline-4-carboxamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CNC(=S)N2C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CNC(=S)N2C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O3S/c1-25-15-6-8-16(9-7-15)26-11-10-21-18(24)17-12-22-19(27)23(17)14-4-2-13(20)3-5-14/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,27)