3-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-phenyl-4-imidazoline-2-thione Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN2C=C(NC2=S)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/N2C=C(NC2=S)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-23-18-12-6-5-10-16(18)11-7-13-20-22-14-17(21-19(22)24)15-8-3-2-4-9-15/h2-14H,1H3,(H,21,24)/b11-7+,20-13+