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(5Z)-5-[[3-methoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[[3-methoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[[3-methoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[3-methoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[3-methoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[3-methoxy-4-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[3-methoxy-4-[3-(3-methylphenoxy)propoxy]benzylidene]-2-thioxo-4-imidazolidinone
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)NC(=S)N3)OC


Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2)/C=C\3/C(=O)NC(=S)N3)OC


InChI

InChI=1S/C21H22N2O4S/c1-14-5-3-6-16(11-14)26-9-4-10-27-18-8-7-15(13-19(18)25-2)12-17-20(24)23-21(28)22-17/h3,5-8,11-13H,4,9-10H2,1-2H3,(H2,22,23,24,28)/b17-12-


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