3-[(2-ethyl-6-methyl-phenyl)amino]butane-2-thione

Systemtic Name: 3-[(2-ethyl-6-methyl-phenyl)amino]butane-2-thione Openeye Name: 3-(2-ethyl-6-methyl-anilino)butane-2-thione CAS Name: 3-(2-ethyl-6-methylanilino)-2-butanethione IUPAC Name: 3-(2-ethyl-6-methylanilino)butane-2-thione Traditional Name: 3-(2-ethyl-6-methyl-anilino)butane-2-thione Formula: C13H19NS MolecularWeight: 221.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(C)C(=S)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(C)C(=S)C)C

InChI

InChI=1S/C13H19NS/c1-5-12-8-6-7-9(2)13(12)14-10(3)11(4)15/h6-8,10,14H,5H2,1-4H3