4-methyl-N-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzamide Traditional Name: N-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=O)/C(=C/C3=CC=CC=C3)/SC2=S

InChI

InChI=1S/C18H14N2O2S2/c1-12-7-9-14(10-8-12)16(21)19-20-17(22)15(24-18(20)23)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)/b15-11-