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(5Z)-3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-propan-2-ylsulfanyl-imidazol-4-one

(5Z)-3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-propan-2-ylsulfanyl-imidazol-4-one

Systemtic Name:(5Z)-3-(4-chloranyl-3-methoxy-phenyl)-5-[(4-methoxyphenyl)methylidene]-2-propan-2-ylsulfanyl-imidazol-4-one
Openeye Name:(5Z)-3-(4-chloro-3-methoxy-phenyl)-2-isopropylsulfanyl-5-[(4-methoxyphenyl)methylene]imidazol-4-one
CAS Name:(5Z)-3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-(propan-2-ylthio)-4-imidazolone
IUPAC Name:(5Z)-3-(4-chloro-3-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-propan-2-ylsulfanylimidazol-4-one
Traditional Name:(5Z)-3-(4-chloro-3-methoxy-phenyl)-2-(isopropylthio)-5-p-anisylidene-2-imidazolin-4-one
Formula: C21H21ClN2O3S
MolecularWeight: 416.92104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=C(C=C3)Cl)OC


Isomeric SMILES

CC(C)SC1=N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C3=CC(=C(C=C3)Cl)OC


InChI

InChI=1S/C21H21ClN2O3S/c1-13(2)28-21-23-18(11-14-5-8-16(26-3)9-6-14)20(25)24(21)15-7-10-17(22)19(12-15)27-4/h5-13H,1-4H3/b18-11-


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