N-[(Z)-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenyl-benzamide

Systemtic Name: N-[(Z)-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenyl-benzamide Openeye Name: N-[(Z)-(3-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenyl-benzamide CAS Name: N-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-phenylbenzamide IUPAC Name: N-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylbenzamide Traditional Name: N-[(Z)-(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenyl-benzamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)SC1=S

Isomeric SMILES

CCCCN1C(=O)/C(=C/N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)/SC1=S

InChI

InChI=1S/C21H20N2O2S2/c1-2-3-14-22-20(25)18(27-21(22)26)15-23(17-12-8-5-9-13-17)19(24)16-10-6-4-7-11-16/h4-13,15H,2-3,14H2,1H3/b18-15-