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

Systemtic Name: N-[5-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-4-chloranyl-benzamide Openeye Name: N-[5-[2-(3-bromoanilino)-2-oxo-ethyl]-3-ethyl-4-oxo-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide CAS Name: N-[5-[2-(3-bromoanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]-4-chlorobenzamide IUPAC Name: N-[5-[2-(3-bromoanilino)-2-oxoethyl]-3-ethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-chlorobenzamide Traditional Name: N-[5-[2-(3-bromoanilino)-2-keto-ethyl]-3-ethyl-4-keto-2-thioxo-imidazolidin-1-yl]-4-chloro-benzamide Formula: C20H18BrClN4O3S MolecularWeight: 509.80392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrClN4O3S/c1-2-25-19(29)16(11-17(27)23-15-5-3-4-13(21)10-15)26(20(25)30)24-18(28)12-6-8-14(22)9-7-12/h3-10,16H,2,11H2,1H3,(H,23,27)(H,24,28)