N-[(4-chlorophenyl)carbamothioyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-3,3-dimethyl-butanamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-3,3-dimethyl-butanamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-3,3-dimethylbutanamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-3,3-dimethylbutanamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-3,3-dimethyl-butyramide Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2OS/c1-13(2,3)8-11(17)16-12(18)15-10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H2,15,16,17,18)