N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-3,3-dimethyl-butanamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamothioyl]-3,3-dimethyl-butanamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamothioyl]-3,3-dimethylbutanamide Traditional Name: N-[(2,6-diisopropylphenyl)thiocarbamoyl]-3,3-dimethyl-butyramide Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2OS/c1-12(2)14-9-8-10-15(13(3)4)17(14)21-18(23)20-16(22)11-19(5,6)7/h8-10,12-13H,11H2,1-7H3,(H2,20,21,22,23)