N-[5-(1-chloranyl-3-methyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenecarbothioamide

Systemtic Name: N-[5-(1-chloranyl-3-methyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenecarbothioamide Openeye Name: N-[5-(3-chloro-1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenecarbothioamide CAS Name: N-[5-(1-chloro-3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzenecarbothioamide IUPAC Name: N-[5-(1-chloro-3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzenecarbothioamide Traditional Name: N-[5-(3-chloro-1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-thiobenzamide Formula: C16H20ClN3OS2 MolecularWeight: 369.9325

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCCl)C1=NN=C(S1)NC(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(CCCl)C1=NN=C(S1)NC(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20ClN3OS2/c1-4-16(2,9-10-17)14-19-20-15(23-14)18-13(22)11-5-7-12(21-3)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,18,20,22)