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

Systemtic Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(4-morpholinophenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(4-morpholinophenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c24-19(11-6-16-4-2-1-3-5-16)22-20(26)21-17-7-9-18(10-8-17)23-12-14-25-15-13-23/h1-5,7-10H,6,11-15H2,(H2,21,22,24,26)