3-[[(3,4-dichlorophenyl)amino]methyl]-5-(2,5-dimethylphenyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 3-[[(3,4-dichlorophenyl)amino]methyl]-5-(2,5-dimethylphenyl)-1,3,4-thiadiazol-2-one Openeye Name: 3-[(3,4-dichloroanilino)methyl]-5-(2,5-dimethylphenyl)-1,3,4-thiadiazol-2-one CAS Name: 3-[(3,4-dichloroanilino)methyl]-5-(2,5-dimethylphenyl)-1,3,4-thiadiazol-2-one IUPAC Name: 3-[(3,4-dichloroanilino)methyl]-5-(2,5-dimethylphenyl)-1,3,4-thiadiazol-2-one Traditional Name: 3-[(3,4-dichloroanilino)methyl]-5-(2,5-dimethylphenyl)-1,3,4-thiadiazol-2-one Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=O)S2)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)S2)CNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3OS/c1-10-3-4-11(2)13(7-10)16-21-22(17(23)24-16)9-20-12-5-6-14(18)15(19)8-12/h3-8,20H,9H2,1-2H3