N-(tert-butylcarbamothioyl)-4-(4-methylphenoxy)butanamide

Systemtic Name: N-(tert-butylcarbamothioyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(tert-butylcarbamothioyl)-4-(4-methylphenoxy)butanamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-(tert-butylcarbamothioyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(tert-butylthiocarbamoyl)-4-(4-methylphenoxy)butyramide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-12-7-9-13(10-8-12)20-11-5-6-14(19)17-15(21)18-16(2,3)4/h7-10H,5-6,11H2,1-4H3,(H2,17,18,19,21)