3-bromanyl-4-[(2-chlorophenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-[(2-chlorophenyl)methoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[(2-chlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[(2-chlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[(2-chlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-(2-chlorobenzyl)oxy-thiobenzamide Formula: C14H11BrClNOS MolecularWeight: 356.66524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C(=S)N)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C(=S)N)Br)Cl

InChI

InChI=1S/C14H11BrClNOS/c15-11-7-9(14(17)19)5-6-13(11)18-8-10-3-1-2-4-12(10)16/h1-7H,8H2,(H2,17,19)