3-(4-methylphenyl)benzenecarbothioamide

Systemtic Name: 3-(4-methylphenyl)benzenecarbothioamide Openeye Name: 3-(p-tolyl)benzenecarbothioamide CAS Name: 3-(4-methylphenyl)benzenecarbothioamide IUPAC Name: 3-(4-methylphenyl)benzenecarbothioamide Traditional Name: 3-(p-tolyl)thiobenzamide Formula: C14H13NS MolecularWeight: 227.32472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=S)N

InChI

InChI=1S/C14H13NS/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)14(15)16/h2-9H,1H3,(H2,15,16)