3-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Openeye Name: 3-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione CAS Name: 3-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione IUPAC Name: 3-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Traditional Name: 3-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione Formula: C13H16ClN3OS2 MolecularWeight: 329.86864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=NN(C(=S)S1)CN(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H16ClN3OS2/c1-9-15-17(13(19)20-9)8-16(2)7-10-6-11(14)4-5-12(10)18-3/h4-6H,7-8H2,1-3H3