5-[[3-bromanyl-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[3-bromanyl-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[3-bromo-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-bromo-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-bromo-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[3-bromo-4-[2-(3-methylphenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C22H20BrNO3S2 MolecularWeight: 490.4331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C)Br

InChI

InChI=1S/C22H20BrNO3S2/c1-3-9-24-21(25)20(29-22(24)28)14-16-7-8-19(18(23)13-16)27-11-10-26-17-6-4-5-15(2)12-17/h3-8,12-14H,1,9-11H2,2H3