4-bromanyl-N-[(2-chlorophenyl)methyl]benzenecarbothioamide

Systemtic Name: 4-bromanyl-N-[(2-chlorophenyl)methyl]benzenecarbothioamide Openeye Name: 4-bromo-N-[(2-chlorophenyl)methyl]benzenecarbothioamide CAS Name: 4-bromo-N-[(2-chlorophenyl)methyl]benzenecarbothioamide IUPAC Name: 4-bromo-N-[(2-chlorophenyl)methyl]benzenecarbothioamide Traditional Name: 4-bromo-N-(2-chlorobenzyl)thiobenzamide Formula: C14H11BrClNS MolecularWeight: 340.66584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=S)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=S)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClNS/c15-12-7-5-10(6-8-12)14(18)17-9-11-3-1-2-4-13(11)16/h1-8H,9H2,(H,17,18)