N-[1-(4-bromophenyl)ethylcarbamothioyl]-2-chloranyl-benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethylcarbamothioyl]-2-chloranyl-benzamide Openeye Name: N-[1-(4-bromophenyl)ethylcarbamothioyl]-2-chloro-benzamide CAS Name: N-[[1-(4-bromophenyl)ethylamino]-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: N-[1-(4-bromophenyl)ethylcarbamothioyl]-2-chlorobenzamide Traditional Name: N-[1-(4-bromophenyl)ethylthiocarbamoyl]-2-chloro-benzamide Formula: C16H14BrClN2OS MolecularWeight: 397.71716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=S)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14BrClN2OS/c1-10(11-6-8-12(17)9-7-11)19-16(22)20-15(21)13-4-2-3-5-14(13)18/h2-10H,1H3,(H2,19,20,21,22)