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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(4-pentoxyanilino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-pentoxyphenyl)carbamothioyl]butanamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-4-(4-tert-butylphenoxy)butyramide Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C26H36N2O3S/c1-5-6-7-18-30-23-16-12-21(13-17-23)27-25(32)28-24(29)9-8-19-31-22-14-10-20(11-15-22)26(2,3)4/h10-17H,5-9,18-19H2,1-4H3,(H2,27,28,29,32)