N-[(3,5-dimethylphenyl)carbamothioyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(3,5-dimethylphenyl)carbamothioyl]-3,3-dimethyl-butanamide Openeye Name: N-[(3,5-dimethylphenyl)carbamothioyl]-3,3-dimethyl-butanamide CAS Name: N-[(3,5-dimethylanilino)-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(3,5-dimethylphenyl)carbamothioyl]-3,3-dimethylbutanamide Traditional Name: N-[(3,5-dimethylphenyl)thiocarbamoyl]-3,3-dimethyl-butyramide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C15H22N2OS/c1-10-6-11(2)8-12(7-10)16-14(19)17-13(18)9-15(3,4)5/h6-8H,9H2,1-5H3,(H2,16,17,18,19)