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(5Z)-5-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[[4-methoxy-3-(o-tolylmethoxy)phenyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[4-methoxy-3-[(2-methylphenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[4-methoxy-3-(2-methylbenzyl)oxy-benzylidene]-2-thioxo-4-imidazolidinone
Formula: C22H22N2O3S
MolecularWeight: 394.48668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=CC(=C2)C=C3C(=O)N(C(=S)N3)CC=C)OC


Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=CC(=C2)/C=C\3/C(=O)N(C(=S)N3)CC=C)OC


InChI

InChI=1S/C22H22N2O3S/c1-4-11-24-21(25)18(23-22(24)28)12-16-9-10-19(26-3)20(13-16)27-14-17-8-6-5-7-15(17)2/h4-10,12-13H,1,11,14H2,2-3H3,(H,23,28)/b18-12-


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