4-[(E)-(3-chlorophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-chlorophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-chlorophenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-chlorophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-chlorophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-chlorobenzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C11H11ClN4S MolecularWeight: 266.74984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H11ClN4S/c1-2-10-14-15-11(17)16(10)13-7-8-4-3-5-9(12)6-8/h3-7H,2H2,1H3,(H,15,17)/b13-7+