3-(3,4-dimethylphenyl)benzenecarbothioamide

Systemtic Name: 3-(3,4-dimethylphenyl)benzenecarbothioamide Openeye Name: 3-(3,4-dimethylphenyl)benzenecarbothioamide CAS Name: 3-(3,4-dimethylphenyl)benzenecarbothioamide IUPAC Name: 3-(3,4-dimethylphenyl)benzenecarbothioamide Traditional Name: 3-(3,4-dimethylphenyl)thiobenzamide Formula: C15H15NS MolecularWeight: 241.3513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NS/c1-10-6-7-13(8-11(10)2)12-4-3-5-14(9-12)15(16)17/h3-9H,1-2H3,(H2,16,17)