N-[4-oxidanylidene-5-[(1-propan-2-ylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-5-[(1-propan-2-ylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[5-[(1-isopropylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[4-oxo-5-[(1-propan-2-yl-3-indolyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[4-oxo-5-[(1-propan-2-ylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[5-[(1-isopropylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-14(2)24-13-16(17-10-6-7-11-18(17)24)12-19-21(27)25(22(28)29-19)23-20(26)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,23,26)