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

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

Systemtic Name:N-[5-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[5-[2-(3-bromoanilino)-2-oxo-ethyl]-3-(4-fluorophenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[5-[2-(3-bromoanilino)-2-oxoethyl]-3-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[5-[2-(3-bromoanilino)-2-oxoethyl]-3-(4-fluorophenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[5-[2-(3-bromoanilino)-2-keto-ethyl]-3-(4-fluorophenyl)-4-keto-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C24H18BrFN4O3S
MolecularWeight: 541.392123
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(C(=O)N(C2=S)C3=CC=C(C=C3)F)CC(=O)NC4=CC(=CC=C4)Br


InChI

InChI=1S/C24H18BrFN4O3S/c25-16-7-4-8-18(13-16)27-21(31)14-20-23(33)29(19-11-9-17(26)10-12-19)24(34)30(20)28-22(32)15-5-2-1-3-6-15/h1-13,20H,14H2,(H,27,31)(H,28,32)


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