N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(3-chloro-2-morpholino-phenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[3-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(3-chloro-2-morpholino-phenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O3S/c1-2-12-28-16-8-6-15(7-9-16)20(26)24-21(29)23-18-5-3-4-17(22)19(18)25-10-13-27-14-11-25/h3-9H,2,10-14H2,1H3,(H2,23,24,26,29)