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methyl 2-[(5Z)-5-[[4-(diethylamino)phenyl]methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

methyl 2-[(5Z)-5-[[4-(diethylamino)phenyl]methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name:methyl 2-[(5Z)-5-[[4-(diethylamino)phenyl]methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate
Openeye Name:methyl 2-[(5Z)-5-[[4-(diethylamino)phenyl]methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate
CAS Name:2-[(5Z)-5-[[4-(diethylamino)phenyl]methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-5-[[4-(diethylamino)phenyl]methylidene]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate
Traditional Name:2-[(5Z)-5-[4-(diethylamino)benzylidene]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2CC(=O)OC)C


InChI

InChI=1S/C18H23N3O3S/c1-5-20(6-2)14-9-7-13(8-10-14)11-15-17(23)19(3)18(25)21(15)12-16(22)24-4/h7-11H,5-6,12H2,1-4H3/b15-11-


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