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

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

Systemtic Name:N-[(Z)-(3-butyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenyl-propanamide
Openeye Name:N-[(Z)-(3-butyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenyl-propanamide
CAS Name:N-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-phenylpropanamide
IUPAC Name:N-[(Z)-(3-butyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylpropanamide
Traditional Name:N-[(Z)-(3-butyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenyl-propionamide
Formula: C17H20N2O2S2
MolecularWeight: 348.4829
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O2S2/c1-3-5-11-18-16(21)14(23-17(18)22)12-19(15(20)4-2)13-9-7-6-8-10-13/h6-10,12H,3-5,11H2,1-2H3/b14-12-


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