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

Systemtic Name: 4-[(3-chloranyl-4,5-diethoxy-phenyl)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(3-chloro-4,5-diethoxy-phenyl)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-chloro-4,5-diethoxyphenyl)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-chloro-4,5-diethoxyphenyl)methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(3-chloro-4,5-diethoxy-benzyl)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C15H21ClN4O2S MolecularWeight: 356.87084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NCC2=CC(=C(C(=C2)Cl)OCC)OCC

Isomeric SMILES

CCC1=NNC(=S)N1NCC2=CC(=C(C(=C2)Cl)OCC)OCC

InChI

InChI=1S/C15H21ClN4O2S/c1-4-13-18-19-15(23)20(13)17-9-10-7-11(16)14(22-6-3)12(8-10)21-5-2/h7-8,17H,4-6,9H2,1-3H3,(H,19,23)