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N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,2-dimethyl-propanamide

N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name:N-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,2-dimethyl-propanamide
Openeye Name:N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]carbamothioyl]-2,2-dimethyl-propanamide
CAS Name:N-[[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2,2-dimethylpropanamide
IUPAC Name:N-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,2-dimethylpropanamide
Traditional Name:N-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]thiocarbamoyl]-2,2-dimethyl-propionamide
Formula: C16H18BrN3O2S2
MolecularWeight: 428.36702
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br


Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br


InChI

InChI=1S/C16H18BrN3O2S2/c1-16(2,3)13(21)19-14(23)20-15-18-11(8-24-15)9-5-6-12(22-4)10(17)7-9/h5-8H,1-4H3,(H2,18,19,20,21,23)


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