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

Systemtic Name: 5-[4-[(4-methylphenyl)amino]-3-nitro-phenyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[4-(4-methylanilino)-3-nitro-phenyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[4-(4-methylanilino)-3-nitrophenyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[4-(4-methylanilino)-3-nitrophenyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[3-nitro-4-(p-toluidino)phenyl]-3H-1,3,4-oxadiazole-2-thione Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)C3=NNC(=S)O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)C3=NNC(=S)O3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c1-9-2-5-11(6-3-9)16-12-7-4-10(8-13(12)19(20)21)14-17-18-15(23)22-14/h2-8,16H,1H3,(H,18,23)