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

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

Systemtic Name:4-bromanyl-N-[5-[2-(ethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[3-benzyl-5-[2-(ethylamino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-4-bromo-benzamide
CAS Name:4-bromo-N-[5-[2-(ethylamino)-2-oxoethyl]-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[3-benzyl-5-[2-(ethylamino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-4-bromobenzamide
Traditional Name:N-[3-benzyl-5-[2-(ethylamino)-2-keto-ethyl]-4-keto-2-thioxo-imidazolidin-1-yl]-4-bromo-benzamide
Formula: C21H21BrN4O3S
MolecularWeight: 489.38544
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=C(C=C2)Br)CC3=CC=CC=C3


Isomeric SMILES

CCNC(=O)CC1C(=O)N(C(=S)N1NC(=O)C2=CC=C(C=C2)Br)CC3=CC=CC=C3


InChI

InChI=1S/C21H21BrN4O3S/c1-2-23-18(27)12-17-20(29)25(13-14-6-4-3-5-7-14)21(30)26(17)24-19(28)15-8-10-16(22)11-9-15/h3-11,17H,2,12-13H2,1H3,(H,23,27)(H,24,28)


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