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4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butyl-butanamide

4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butyl-butanamide

Systemtic Name:4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butyl-butanamide
Openeye Name:4-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-tert-butyl-butanamide
CAS Name:4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-tert-butylbutanamide
IUPAC Name:4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-tert-butylbutanamide
Traditional Name:4-[(5Z)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-tert-butyl-butyramide
Formula: C18H21BrN2O2S2
MolecularWeight: 441.40554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCCN1C(=O)C(=CC2=CC(=CC=C2)Br)SC1=S


Isomeric SMILES

CC(C)(C)NC(=O)CCCN1C(=O)/C(=C/C2=CC(=CC=C2)Br)/SC1=S


InChI

InChI=1S/C18H21BrN2O2S2/c1-18(2,3)20-15(22)8-5-9-21-16(23)14(25-17(21)24)11-12-6-4-7-13(19)10-12/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,20,22)/b14-11-


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