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5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C18H20ClNO3S2
MolecularWeight: 397.9393
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)S2)CC=C)OC


Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)N(C(=S)S2)CC=C)OC


InChI

InChI=1S/C18H20ClNO3S2/c1-5-7-20-17(21)15(25-18(20)24)10-12-8-13(19)16(14(9-12)22-4)23-11(3)6-2/h5,8-11H,1,6-7H2,2-4H3


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