4-bromanyl-N-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide Openeye Name: 4-bromo-N-[5-[2-(3-chloroanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide CAS Name: 4-bromo-N-[5-[2-(3-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide IUPAC Name: 4-bromo-N-[5-[2-(3-chloroanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide Traditional Name: 4-bromo-N-[5-[2-(3-chloroanilino)-2-keto-ethyl]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]benzamide Formula: C19H16BrClN4O3S MolecularWeight: 495.77734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Br)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Br)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16BrClN4O3S/c1-24-18(28)15(10-16(26)22-14-4-2-3-13(21)9-14)25(19(24)29)23-17(27)11-5-7-12(20)8-6-11/h2-9,15H,10H2,1H3,(H,22,26)(H,23,27)