N-[(2,6-dimethylphenyl)carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-methyl-butyramide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-9(2)8-12(17)15-14(18)16-13-10(3)6-5-7-11(13)4/h5-7,9H,8H2,1-4H3,(H2,15,16,17,18)