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

Systemtic Name: N-[5-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide Openeye Name: N-[5-[2-(3-bromoanilino)-2-oxo-ethyl]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[5-[2-(3-bromoanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-[2-(3-bromoanilino)-2-oxoethyl]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[5-[2-(3-bromoanilino)-2-keto-ethyl]-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]-4-chloro-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)Cl)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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