4-(2-methylphenyl)benzenecarbothioamide

Systemtic Name: 4-(2-methylphenyl)benzenecarbothioamide Openeye Name: 4-(o-tolyl)benzenecarbothioamide CAS Name: 4-(2-methylphenyl)benzenecarbothioamide IUPAC Name: 4-(2-methylphenyl)benzenecarbothioamide Traditional Name: 4-(o-tolyl)thiobenzamide Formula: C14H13NS MolecularWeight: 227.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=S)N

InChI

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