3-(2-chlorophenyl)-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-chlorophenyl)-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-chlorophenyl)-4-[(Z)-2-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-chlorophenyl)-4-[(Z)-2-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-chlorophenyl)-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-chlorophenyl)-4-[(Z)-2-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C19H13ClN4S MolecularWeight: 364.85132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NN3C(=NNC3=S)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\N3C(=NNC3=S)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClN4S/c20-17-8-4-3-7-16(17)18-22-23-19(25)24(18)21-12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12H,(H,23,25)/b21-12-