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(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(2,4-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(2,4-dimethyl-1-phenylpyrrol-3-yl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C19H18N2OS2
MolecularWeight: 354.48902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C=C2C(=O)N(C(=S)S2)CC=C)C)C3=CC=CC=C3


Isomeric SMILES

CC1=CN(C(=C1/C=C\2/C(=O)N(C(=S)S2)CC=C)C)C3=CC=CC=C3


InChI

InChI=1S/C19H18N2OS2/c1-4-10-20-18(22)17(24-19(20)23)11-16-13(2)12-21(14(16)3)15-8-6-5-7-9-15/h4-9,11-12H,1,10H2,2-3H3/b17-11-


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