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

Systemtic Name: N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-phenylpropanamide Traditional Name: N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-3-phenyl-propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c25-19(11-10-16-6-2-1-3-7-16)23-21(28)22-18-9-5-4-8-17(18)20(26)24-12-14-27-15-13-24/h1-9H,10-15H2,(H2,22,23,25,28)