2-[(2,4-dimethylphenyl)amino]benzenecarbothioamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]benzenecarbothioamide Openeye Name: 2-(2,4-dimethylanilino)benzenecarbothioamide CAS Name: 2-(2,4-dimethylanilino)benzenecarbothioamide IUPAC Name: 2-(2,4-dimethylanilino)benzenecarbothioamide Traditional Name: 2-(2,4-dimethylanilino)thiobenzamide Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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