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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[(4-morpholinophenyl)carbamothioyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[(4-morpholin-4-ylphenyl)carbamothioyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[(4-morpholinophenyl)thiocarbamoyl]butyramide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3S/c22-16-3-9-19(10-4-16)28-13-1-2-20(26)24-21(29)23-17-5-7-18(8-6-17)25-11-14-27-15-12-25/h3-10H,1-2,11-15H2,(H2,23,24,26,29)