2-(4-tert-butylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[4-(diethylamino)phenyl]thiocarbamoyl]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31N3O2S/c1-6-26(7-2)19-12-10-18(11-13-19)24-22(29)25-21(27)16-28-20-14-8-17(9-15-20)23(3,4)5/h8-15H,6-7,16H2,1-5H3,(H2,24,25,27,29)