4-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: 4-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Openeye Name: 4-[[4-(diethylamino)phenyl]methyleneamino]-N-(4-oxo-2-thioxo-thiazolidin-3-yl)benzamide CAS Name: 4-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)benzamide IUPAC Name: 4-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)benzamide Traditional Name: 4-[[4-(diethylamino)benzylidene]amino]-N-(4-keto-2-thioxo-thiazolidin-3-yl)benzamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NN3C(=O)CSC3=S

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)NN3C(=O)CSC3=S

InChI

InChI=1S/C21H22N4O2S2/c1-3-24(4-2)18-11-5-15(6-12-18)13-22-17-9-7-16(8-10-17)20(27)23-25-19(26)14-29-21(25)28/h5-13H,3-4,14H2,1-2H3,(H,23,27)