N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-2-sulfanylidene-1H-imidazole-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-phenyl-2-thioxo-4-imidazoline-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3S/c1-12(13-7-8-16-17(9-13)25-11-24-16)21-18(23)15-10-20-19(26)22(15)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,26)(H,21,23)