4-[(3-chloranyl-4,5-diethoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(3-chloranyl-4,5-diethoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(3-chloro-4,5-diethoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-chloro-4,5-diethoxyphenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-chloro-4,5-diethoxyphenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(3-chloro-4,5-diethoxy-benzyl)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C14H19ClN4O2S MolecularWeight: 342.84426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C)Cl)OCC

InChI

InChI=1S/C14H19ClN4O2S/c1-4-20-12-7-10(6-11(15)13(12)21-5-2)8-16-19-9(3)17-18-14(19)22/h6-7,16H,4-5,8H2,1-3H3,(H,18,22)