N-[(2S)-butan-2-yl]-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Openeye Name: 4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzamide Traditional Name: 4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-[(1S)-1-methylpropyl]benzamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C

InChI

InChI=1S/C16H18N2O2S2/c1-4-10(2)17-14(19)12-7-5-11(6-8-12)9-13-15(20)18(3)16(21)22-13/h5-10H,4H2,1-3H3,(H,17,19)/b13-9+/t10-/m0/s1