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2-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methylcarbamothioylamino]-N,N-dimethyl-ethanamide

2-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methylcarbamothioylamino]-N,N-dimethyl-ethanamide

Systemtic Name:2-[[2-[ethanoyl-(2-ethylphenyl)amino]-1,3-thiazol-4-yl]methylcarbamothioylamino]-N,N-dimethyl-ethanamide
Openeye Name:2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methylcarbamothioylamino]-N,N-dimethyl-acetamide
CAS Name:2-[[[[2-(N-acetyl-2-ethylanilino)-4-thiazolyl]methylamino]-sulfanylidenemethyl]amino]-N,N-dimethylacetamide
IUPAC Name:2-[[2-(N-acetyl-2-ethylanilino)-1,3-thiazol-4-yl]methylcarbamothioylamino]-N,N-dimethylacetamide
Traditional Name:2-[[2-(N-acetyl-2-ethyl-anilino)thiazol-4-yl]methylthiocarbamoylamino]-N,N-dimethyl-acetamide
Formula: C19H25N5O2S2
MolecularWeight: 419.5641
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NCC(=O)N(C)C)C(=O)C


Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)NCC(=O)N(C)C)C(=O)C


InChI

InChI=1S/C19H25N5O2S2/c1-5-14-8-6-7-9-16(14)24(13(2)25)19-22-15(12-28-19)10-20-18(27)21-11-17(26)23(3)4/h6-9,12H,5,10-11H2,1-4H3,(H2,20,21,27)


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