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

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

Systemtic Name:(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-(p-tolyl)-2-thioxo-4-imidazolidinone
Formula: C20H18N2O2S
MolecularWeight: 350.43412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3OC)NC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C=C/C3=CC=CC=C3OC)/NC2=S


InChI

InChI=1S/C20H18N2O2S/c1-14-10-12-16(13-11-14)22-19(23)17(21-20(22)25)8-5-7-15-6-3-4-9-18(15)24-2/h3-13H,1-2H3,(H,21,25)/b7-5+,17-8-


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