S-[[4-(4-chlorophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]] N,N-dimethylcarbamothioate

Systemtic Name: S-[[4-(4-chlorophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]] N,N-dimethylcarbamothioate Openeye Name: S-[[4-(4-chlorophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[[4-(4-chlorophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]] ester IUPAC Name: S-[[4-(4-chlorophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[[4-(4-chlorophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]] ester Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=NN=C(N1C2=CC=C(C=C2)Cl)C3CC3

Isomeric SMILES

CN(C)C(=O)SC1=NN=C(N1C2=CC=C(C=C2)Cl)C3CC3

InChI

InChI=1S/C14H15ClN4OS/c1-18(2)14(20)21-13-17-16-12(9-3-4-9)19(13)11-7-5-10(15)6-8-11/h5-9H,3-4H2,1-2H3