4-(4-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[(4-morpholinophenyl)carbamothioyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[(4-morpholinophenyl)thiocarbamoyl]butyramide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O3S/c1-17-4-10-20(11-5-17)28-14-2-3-21(26)24-22(29)23-18-6-8-19(9-7-18)25-12-15-27-16-13-25/h4-11H,2-3,12-16H2,1H3,(H2,23,24,26,29)