4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[4-(4-chlorobenzyl)oxybenzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NN3C=NNC3=S)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NN3C=NNC3=S)Cl

InChI

InChI=1S/C16H13ClN4OS/c17-14-5-1-13(2-6-14)10-22-15-7-3-12(4-8-15)9-19-21-11-18-20-16(21)23/h1-9,11H,10H2,(H,20,23)