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

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[[4-(diethylamino)phenyl]carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[[4-(diethylamino)phenyl]thiocarbamoyl]butyramide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2S/c1-6-28(7-2)21-14-12-20(13-15-21)26-24(31)27-23(29)9-8-18-30-22-16-10-19(11-17-22)25(3,4)5/h10-17H,6-9,18H2,1-5H3,(H2,26,27,29,31)