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

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

Systemtic Name:4-bromanyl-N-[5-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[3-benzyl-5-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-4-bromo-benzamide
CAS Name:4-bromo-N-[5-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[3-benzyl-5-[2-(3-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-bromobenzamide
Traditional Name:N-[3-benzyl-4-keto-5-[2-keto-2-(m-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]-4-bromo-benzamide
Formula: C26H23BrN4O4S
MolecularWeight: 567.45422
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=C(C=C3)Br)CC4=CC=CC=C4


InChI

InChI=1S/C26H23BrN4O4S/c1-35-21-9-5-8-20(14-21)28-23(32)15-22-25(34)30(16-17-6-3-2-4-7-17)26(36)31(22)29-24(33)18-10-12-19(27)13-11-18/h2-14,22H,15-16H2,1H3,(H,28,32)(H,29,33)


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