N-(2-bromophenyl)-2-[3-(3-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[3-(3-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[3-(m-tolyl)-4-oxo-2-thioxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[4-keto-3-(m-tolyl)-2-thioxo-thiazolidin-5-yl]acetamide Formula: C18H15BrN2O2S2 MolecularWeight: 435.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(SC2=S)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(SC2=S)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN2O2S2/c1-11-5-4-6-12(9-11)21-17(23)15(25-18(21)24)10-16(22)20-14-8-3-2-7-13(14)19/h2-9,15H,10H2,1H3,(H,20,22)