2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(phenylcarbamoyl)acetamide Formula: C18H15BrN4O2S MolecularWeight: 431.3063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O2S/c19-13-6-8-15(9-7-13)23-11-10-20-18(23)26-12-16(24)22-17(25)21-14-4-2-1-3-5-14/h1-11H,12H2,(H2,21,22,24,25)