5-[[4-[3-(4-chloranyl-3-methyl-phenoxy)propoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[[4-[3-(4-chloranyl-3-methyl-phenoxy)propoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[4-[3-(4-chloro-3-methyl-phenoxy)propoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[3-(4-chloro-3-methylphenoxy)propoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[3-(4-chloro-3-methylphenoxy)propoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[4-[3-(4-chloro-3-methyl-phenoxy)propoxy]benzylidene]-2-thioxo-thiazolidin-4-one Formula: C23H22ClNO3S2 MolecularWeight: 460.00868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C)Cl

InChI

InChI=1S/C23H22ClNO3S2/c1-3-11-25-22(26)21(30-23(25)29)15-17-5-7-18(8-6-17)27-12-4-13-28-19-9-10-20(24)16(2)14-19/h3,5-10,14-15H,1,4,11-13H2,2H3