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1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]thiourea

1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]thiourea

Systemtic Name:1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]thiourea
Openeye Name:1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]thiourea
CAS Name:1-(2-methoxy-5-methylphenyl)-3-[(4Z)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-1-imidazolyl]thiourea
IUPAC Name:1-(2-methoxy-5-methylphenyl)-3-[(4Z)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]thiourea
Traditional Name:1-[(4Z)-5-keto-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-1-yl]-3-(2-methoxy-5-methyl-phenyl)thiourea
Formula: C27H24N4O2S
MolecularWeight: 468.57006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NN2C(=NC(=CC=CC3=CC=CC=C3)C2=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NN2C(=N/C(=C\C=C\C3=CC=CC=C3)/C2=O)C4=CC=CC=C4


InChI

InChI=1S/C27H24N4O2S/c1-19-16-17-24(33-2)23(18-19)29-27(34)30-31-25(21-13-7-4-8-14-21)28-22(26(31)32)15-9-12-20-10-5-3-6-11-20/h3-18H,1-2H3,(H2,29,30,34)/b12-9+,22-15-


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