3-(2-azanyl-5-phenyl-thiophen-3-yl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-azanyl-5-phenyl-thiophen-3-yl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-amino-5-phenyl-3-thienyl)-4-benzyl-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-amino-5-phenyl-3-thiophenyl)-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-amino-5-phenylthiophen-3-yl)-4-benzyl-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-amino-5-phenyl-3-thienyl)-4-benzyl-1H-1,2,4-triazole-5-thione Formula: C19H16N4S2 MolecularWeight: 364.48714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NNC2=S)C3=C(SC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NNC2=S)C3=C(SC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N4S2/c20-17-15(11-16(25-17)14-9-5-2-6-10-14)18-21-22-19(24)23(18)12-13-7-3-1-4-8-13/h1-11H,12,20H2,(H,22,24)