4-(4-tert-butylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4-morpholinophenyl)carbamothioyl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(4-morpholinophenyl)thiocarbamoyl]butyramide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C25H33N3O3S/c1-25(2,3)19-6-12-22(13-7-19)31-16-4-5-23(29)27-24(32)26-20-8-10-21(11-9-20)28-14-17-30-18-15-28/h6-13H,4-5,14-18H2,1-3H3,(H2,26,27,29,32)