3-(2-methoxyphenyl)-4-[(3-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-methoxyphenyl)-4-[(3-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-methoxyphenyl)-4-[(3-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-methoxyphenyl)-4-[(3-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-methoxyphenyl)-4-[(3-nitrophenyl)methylamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-methoxyphenyl)-4-[(3-nitrobenzyl)amino]-1H-1,2,4-triazole-5-thione Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC(=S)N2NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NNC(=S)N2NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O3S/c1-24-14-8-3-2-7-13(14)15-18-19-16(25)20(15)17-10-11-5-4-6-12(9-11)21(22)23/h2-9,17H,10H2,1H3,(H,19,25)