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

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione Openeye Name: 3-[(3-chloro-4-methyl-anilino)methyl]-5-(p-tolyl)-1,3,4-oxadiazole-2-thione CAS Name: 3-[(3-chloro-4-methylanilino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[(3-chloro-4-methylanilino)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole-2-thione Traditional Name: 3-[(3-chloro-4-methyl-anilino)methyl]-5-(p-tolyl)-1,3,4-oxadiazole-2-thione Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CNC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=S)O2)CNC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-11-3-6-13(7-4-11)16-20-21(17(23)22-16)10-19-14-8-5-12(2)15(18)9-14/h3-9,19H,10H2,1-2H3