4-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C20H20N4O2S/c1-4-11-26-17-10-7-15(12-18(17)25-3)13-21-24-19(22-23-20(24)27)16-8-5-14(2)6-9-16/h4-10,12-13H,1,11H2,2-3H3,(H,23,27)/b21-13-