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N-(4-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

N-(4-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:N-(4-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:N-(4-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:N-(4-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:N-(4-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:N-(4-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide
Formula: C12H13ClN4OS
MolecularWeight: 296.77582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)NC2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=NC(=NN1)SC(C)C(=O)NC2=CC=C(C=C2)Cl


InChI

InChI=1S/C12H13ClN4OS/c1-7(19-12-14-8(2)16-17-12)11(18)15-10-5-3-9(13)4-6-10/h3-7H,1-2H3,(H,15,18)(H,14,16,17)


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