3-[[(Z)-4-(4-methoxyphenyl)but-2-en-2-yl]amino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[[(Z)-4-(4-methoxyphenyl)but-2-en-2-yl]amino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[[(Z)-3-(4-methoxyphenyl)-1-methyl-prop-1-enyl]amino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[[(Z)-4-(4-methoxyphenyl)but-2-en-2-yl]amino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[[(Z)-4-(4-methoxyphenyl)but-2-en-2-yl]amino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[[(Z)-3-(4-methoxyphenyl)-1-methyl-prop-1-enyl]amino]-4-phenyl-4-imidazoline-2-thione Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC=C(C=C1)OC)NN2C=C(NC2=S)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/CC1=CC=C(C=C1)OC)/NN2C=C(NC2=S)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3OS/c1-15(8-9-16-10-12-18(24-2)13-11-16)22-23-14-19(21-20(23)25)17-6-4-3-5-7-17/h3-8,10-14,22H,9H2,1-2H3,(H,21,25)/b15-8-