N-[1-(4-bromophenyl)ethylcarbamothioyl]-3-chloranyl-benzamide

Systemtic Name: N-[1-(4-bromophenyl)ethylcarbamothioyl]-3-chloranyl-benzamide Openeye Name: N-[1-(4-bromophenyl)ethylcarbamothioyl]-3-chloro-benzamide CAS Name: N-[[1-(4-bromophenyl)ethylamino]-sulfanylidenemethyl]-3-chlorobenzamide IUPAC Name: N-[1-(4-bromophenyl)ethylcarbamothioyl]-3-chlorobenzamide Traditional Name: N-[1-(4-bromophenyl)ethylthiocarbamoyl]-3-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=C2)Cl

Isomeric SMILES

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

InChI

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