2-[(2-bromophenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylcarbamothioylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-bromobenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[[(2-bromophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-bromobenzoyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2-bromobenzoyl)thiocarbamoylamino]benzamide Formula: C27H21BrN4O2S MolecularWeight: 545.45024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=S)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C27H21BrN4O2S/c28-23-12-6-4-10-21(23)25(33)32-27(35)31-24-13-7-5-11-22(24)26(34)30-20-16-14-19(15-17-20)29-18-8-2-1-3-9-18/h1-17,29H,(H,30,34)(H2,31,32,33,35)