3-(2-chlorophenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-18-4-2-1-3-15(18)7-10-19(26)24-21(29)23-17-8-5-16(6-9-17)20(27)25-11-13-28-14-12-25/h1-6,8-9H,7,10-14H2,(H2,23,24,26,29)