4-(4-tert-butylphenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]butanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-(4-tert-butylphenoxy)butyramide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H28N2O3S/c1-16(26)17-7-5-8-19(15-17)24-22(29)25-21(27)9-6-14-28-20-12-10-18(11-13-20)23(2,3)4/h5,7-8,10-13,15H,6,9,14H2,1-4H3,(H2,24,25,27,29)