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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-ethanoylphenyl)carbamothioyl]butanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-[(4-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=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-16(26)17-7-11-19(12-8-17)24-22(29)25-21(27)6-5-15-28-20-13-9-18(10-14-20)23(2,3)4/h7-14H,5-6,15H2,1-4H3,(H2,24,25,27,29)