2-[(2,6-dimethylphenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]benzenecarbothioamide Openeye Name: 2-(2,6-dimethylanilino)benzenecarbothioamide CAS Name: 2-(2,6-dimethylanilino)benzenecarbothioamide IUPAC Name: 2-(2,6-dimethylanilino)benzenecarbothioamide Traditional Name: 2-(2,6-dimethylanilino)thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H16N2S/c1-10-6-5-7-11(2)14(10)17-13-9-4-3-8-12(13)15(16)18/h3-9,17H,1-2H3,(H2,16,18)