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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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