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

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(4-allyloxy-3-chloro-5-methoxy-benzyl)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C14H17ClN4O2S MolecularWeight: 340.82838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

Isomeric SMILES

CC1=NNC(=S)N1NCC2=CC(=C(C(=C2)Cl)OCC=C)OC

InChI

InChI=1S/C14H17ClN4O2S/c1-4-5-21-13-11(15)6-10(7-12(13)20-3)8-16-19-9(2)17-18-14(19)22/h4,6-7,16H,1,5,8H2,2-3H3,(H,18,22)