4-(4-tert-butylphenoxy)-N-(pentylcarbamothioyl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(pentylcarbamothioyl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(pentylcarbamothioyl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(pentylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(pentylcarbamothioyl)butanamide Traditional Name: N-(amylthiocarbamoyl)-4-(4-tert-butylphenoxy)butyramide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)CCCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCCCCNC(=S)NC(=O)CCCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C20H32N2O2S/c1-5-6-7-14-21-19(25)22-18(23)9-8-15-24-17-12-10-16(11-13-17)20(2,3)4/h10-13H,5-9,14-15H2,1-4H3,(H2,21,22,23,25)