2-[4-(chloromethyloxy)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(chloromethyloxy)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(chloromethoxy)phenyl]benzenecarbothioamide CAS Name: 2-[4-(chloromethoxy)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(chloromethoxy)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(chloromethoxy)phenyl]thiobenzamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCl)C(=S)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCl)C(=S)N

InChI

InChI=1S/C14H12ClNOS/c15-9-17-11-7-5-10(6-8-11)12-3-1-2-4-13(12)14(16)18/h1-8H,9H2,(H2,16,18)