3-[[(E)-[3-(5-methylfuran-2-yl)pyrazol-4-ylidene]methyl]amino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[[(E)-[3-(5-methylfuran-2-yl)pyrazol-4-ylidene]methyl]amino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[[(E)-[3-(5-methyl-2-furyl)pyrazol-4-ylidene]methyl]amino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[[(E)-[3-(5-methyl-2-furanyl)-4-pyrazolylidene]methyl]amino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[[(E)-[3-(5-methylfuran-2-yl)pyrazol-4-ylidene]methyl]amino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[[(E)-[3-(5-methyl-2-furyl)pyrazol-4-ylidene]methyl]amino]-4-phenyl-4-imidazoline-2-thione Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN=CC2=CNN3C=C(NC3=S)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C\2=NN=C/C2=C\NN3C=C(NC3=S)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12-7-8-16(24-12)17-14(9-19-22-17)10-20-23-11-15(21-18(23)25)13-5-3-2-4-6-13/h2-11,20H,1H3,(H,21,25)/b14-10+