2-methyl-3-phenyl-benzenecarbothioamide

Systemtic Name: 2-methyl-3-phenyl-benzenecarbothioamide Openeye Name: 2-methyl-3-phenyl-benzenecarbothioamide CAS Name: 2-methyl-3-phenylbenzenecarbothioamide IUPAC Name: 2-methyl-3-phenylbenzenecarbothioamide Traditional Name: 2-methyl-3-phenyl-thiobenzamide Formula: C14H13NS MolecularWeight: 227.32472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=S)N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1C(=S)N)C2=CC=CC=C2

InChI

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