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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

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