5-(3-chlorophenyl)-3-[(diphenylamino)methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(3-chlorophenyl)-3-[(diphenylamino)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(3-chlorophenyl)-3-[(N-phenylanilino)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(3-chlorophenyl)-3-[(N-phenylanilino)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(3-chlorophenyl)-3-[(N-phenylanilino)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(3-chlorophenyl)-3-[(N-phenylanilino)methyl]-1,3,4-oxadiazole-2-thione Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CN2C(=S)OC(=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CN2C(=S)OC(=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3OS/c22-17-9-7-8-16(14-17)20-23-25(21(27)26-20)15-24(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14H,15H2