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3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-thioxo-thiazolidin-4-one
CAS Name:3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-2-thioxo-thiazolidin-4-one
Formula: C18H19N3O2S2
MolecularWeight: 373.49236
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=O)CSC3=S)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=O)CSC3=S)C


InChI

InChI=1S/C18H19N3O2S2/c1-4-23-16-7-5-15(6-8-16)20-12(2)9-14(13(20)3)10-19-21-17(22)11-25-18(21)24/h5-10H,4,11H2,1-3H3


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