N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-piperonyl-2-thioxo-4-imidazoline-4-carboxamide Formula: C18H14FN3O3S MolecularWeight: 371.385463

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC(=S)N3C4=CC=C(C=C4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC(=S)N3C4=CC=C(C=C4)F

InChI

InChI=1S/C18H14FN3O3S/c19-12-2-4-13(5-3-12)22-14(9-21-18(22)26)17(23)20-8-11-1-6-15-16(7-11)25-10-24-15/h1-7,9H,8,10H2,(H,20,23)(H,21,26)