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

Systemtic Name: 3-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[2-[(3-chlorophenyl)methyl]-3-thioxo-1H-1,2,4-triazol-5-yl]-N,N-dimethyl-benzamide CAS Name: 3-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]-N,N-dimethylbenzamide IUPAC Name: 3-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]-N,N-dimethylbenzamide Traditional Name: 3-[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=CC(=C1)C2=NC(=S)N(N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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