4-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-(3-ethoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-m-phenetyl-1H-1,2,4-triazole-5-thione Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NNC(=S)N2N=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NNC(=S)N2N=CC(=CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4OS/c1-2-25-17-10-6-9-15(12-17)18-22-23-19(26)24(18)21-13-16(20)11-14-7-4-3-5-8-14/h3-13H,2H2,1H3,(H,23,26)