4-(phenylmethyl)-3-(5-propan-2-ylthiophen-3-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(phenylmethyl)-3-(5-propan-2-ylthiophen-3-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-benzyl-3-(5-isopropyl-3-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-(phenylmethyl)-3-(5-propan-2-yl-3-thiophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-benzyl-3-(5-propan-2-ylthiophen-3-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-benzyl-3-(5-isopropyl-3-thienyl)-1H-1,2,4-triazole-5-thione Formula: C16H17N3S2 MolecularWeight: 315.45628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CS1)C2=NNC(=S)N2CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CS1)C2=NNC(=S)N2CC3=CC=CC=C3

InChI

InChI=1S/C16H17N3S2/c1-11(2)14-8-13(10-21-14)15-17-18-16(20)19(15)9-12-6-4-3-5-7-12/h3-8,10-11H,9H2,1-2H3,(H,18,20)