4-[(Z)-3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(m-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-3-(2-methoxyphenyl)prop-2-enylideneamino]-3-(m-tolyl)-1H-1,2,4-triazole-5-thione Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2N=CC=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2/N=C\C=CC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N4OS/c1-14-7-5-9-16(13-14)18-21-22-19(25)23(18)20-12-6-10-15-8-3-4-11-17(15)24-2/h3-13H,1-2H3,(H,22,25)/b10-6?,20-12-