N-[4-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C18H15N3O2S3 MolecularWeight: 401.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=C3C(=O)N(C(=S)S3)CC=C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C\3/C(=O)N(C(=S)S3)CC=C

InChI

InChI=1S/C18H15N3O2S3/c1-3-9-20-16(23)15(26-18(20)24)10-13-11-25-17(19-13)21(12(2)22)14-7-5-4-6-8-14/h3-8,10-11H,1,9H2,2H3/b15-10-