2-[4-(chloromethyl)phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-(chloromethyl)phenyl]benzenecarbothioamide Openeye Name: 2-[4-(chloromethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(chloromethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(chloromethyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(chloromethyl)phenyl]thiobenzamide Formula: C14H12ClNS MolecularWeight: 261.76978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNS/c15-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14(16)17/h1-8H,9H2,(H2,16,17)