N-(2-aminophenyl)-2-[2-methoxy-4-(3-sulfanylidene-1,2-dithiol-4-yl)phenoxy]ethanamide

Systemtic Name: N-(2-aminophenyl)-2-[2-methoxy-4-(3-sulfanylidene-1,2-dithiol-4-yl)phenoxy]ethanamide Openeye Name: N-(2-aminophenyl)-2-[2-methoxy-4-(3-thioxodithiol-4-yl)phenoxy]acetamide CAS Name: N-(2-aminophenyl)-2-[2-methoxy-4-(3-sulfanylidene-4-dithiolyl)phenoxy]acetamide IUPAC Name: N-(2-aminophenyl)-2-[2-methoxy-4-(3-sulfanylidenedithiol-4-yl)phenoxy]acetamide Traditional Name: N-(2-aminophenyl)-2-[2-methoxy-4-(3-thioxodithiol-4-yl)phenoxy]acetamide Formula: C18H16N2O3S3 MolecularWeight: 404.52624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CSSC2=S)OCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CSSC2=S)OCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C18H16N2O3S3/c1-22-16-8-11(12-10-25-26-18(12)24)6-7-15(16)23-9-17(21)20-14-5-3-2-4-13(14)19/h2-8,10H,9,19H2,1H3,(H,20,21)