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

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

Systemtic Name:N-[3-(4-bromophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]benzamide
Openeye Name:N-[5-[2-(benzylamino)-2-oxo-ethyl]-3-(4-bromophenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name:N-[3-(4-bromophenyl)-4-oxo-5-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC Name:N-[5-[2-(benzylamino)-2-oxoethyl]-3-(4-bromophenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
Traditional Name:N-[5-[2-(benzylamino)-2-keto-ethyl]-3-(4-bromophenyl)-4-keto-2-thioxo-imidazolidin-1-yl]benzamide
Formula: C25H21BrN4O3S
MolecularWeight: 537.42824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C(=O)N(C(=S)N2NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C25H21BrN4O3S/c26-19-11-13-20(14-12-19)29-24(33)21(15-22(31)27-16-17-7-3-1-4-8-17)30(25(29)34)28-23(32)18-9-5-2-6-10-18/h1-14,21H,15-16H2,(H,27,31)(H,28,32)


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