(5Z)-3-(4-methylphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(4-methylphenyl)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-methylphenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-methylphenyl)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC(=CC3=CC=CC=C3)C)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C(=C/C3=CC=CC=C3)/C)/NC2=S

InChI

InChI=1S/C20H18N2OS/c1-14-8-10-17(11-9-14)22-19(23)18(21-20(22)24)13-15(2)12-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,21,24)/b15-12+,18-13-