4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H28N2O4S/c1-23(2,3)16-6-9-18(10-7-16)27-12-4-5-21(26)25-22(30)24-17-8-11-19-20(15-17)29-14-13-28-19/h6-11,15H,4-5,12-14H2,1-3H3,(H2,24,25,26,30)