2-[4-[bis(chloranyl)methyl]phenyl]benzenecarbothioamide

Systemtic Name: 2-[4-[bis(chloranyl)methyl]phenyl]benzenecarbothioamide Openeye Name: 2-[4-(dichloromethyl)phenyl]benzenecarbothioamide CAS Name: 2-[4-(dichloromethyl)phenyl]benzenecarbothioamide IUPAC Name: 2-[4-(dichloromethyl)phenyl]benzenecarbothioamide Traditional Name: 2-[4-(dichloromethyl)phenyl]thiobenzamide Formula: C14H11Cl2NS MolecularWeight: 296.21484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NS/c15-13(16)10-7-5-9(6-8-10)11-3-1-2-4-12(11)14(17)18/h1-8,13H,(H2,17,18)