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2-[[3-(3-chloranyl-2-methyl-phenyl)-2-sulfanylidene-imidazol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide

2-[[3-(3-chloranyl-2-methyl-phenyl)-2-sulfanylidene-imidazol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name:2-[[3-(3-chloranyl-2-methyl-phenyl)-2-sulfanylidene-imidazol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide
Openeye Name:2-[[3-(3-chloro-2-methyl-phenyl)-2-thioxo-imidazol-1-yl]methyl-methyl-amino]-N-propyl-acetamide
CAS Name:2-[[3-(3-chloro-2-methylphenyl)-2-sulfanylidene-1-imidazolyl]methyl-methylamino]-N-propylacetamide
IUPAC Name:2-[[3-(3-chloro-2-methylphenyl)-2-sulfanylideneimidazol-1-yl]methyl-methylamino]-N-propylacetamide
Traditional Name:2-[[3-(3-chloro-2-methyl-phenyl)-2-thioxo-4-imidazolin-1-yl]methyl-methyl-amino]-N-propyl-acetamide
Formula: C17H23ClN4OS
MolecularWeight: 366.90872
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C=CN(C1=S)C2=C(C(=CC=C2)Cl)C


Isomeric SMILES

CCCNC(=O)CN(C)CN1C=CN(C1=S)C2=C(C(=CC=C2)Cl)C


InChI

InChI=1S/C17H23ClN4OS/c1-4-8-19-16(23)11-20(3)12-21-9-10-22(17(21)24)15-7-5-6-14(18)13(15)2/h5-7,9-10H,4,8,11-12H2,1-3H3,(H,19,23)


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