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4-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-benzamide

4-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-benzamide

Systemtic Name:4-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-benzamide
Openeye Name:4-[2-[(3-chlorophenyl)methyl]-3-thioxo-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-benzamide
CAS Name:4-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]-N,N-dimethylbenzamide
IUPAC Name:4-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]-N,N-dimethylbenzamide
Traditional Name:4-[2-(3-chlorobenzyl)-3-thioxo-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-benzamide
Formula: C18H17ClN4OS
MolecularWeight: 372.87178
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=NC(=S)N(N2)CC3=CC(=CC=C3)Cl


Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=NC(=S)N(N2)CC3=CC(=CC=C3)Cl


InChI

InChI=1S/C18H17ClN4OS/c1-22(2)17(24)14-8-6-13(7-9-14)16-20-18(25)23(21-16)11-12-4-3-5-15(19)10-12/h3-10H,11H2,1-2H3,(H,20,21,25)


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