N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: N-[(5-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: N-[(5-chloro-2-morpholino-phenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: N-[[5-chloro-2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-[(5-chloro-2-morpholin-4-ylphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: N-[(5-chloro-2-morpholino-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H20ClN3O3S/c1-25-15-4-2-3-13(11-15)18(24)22-19(27)21-16-12-14(20)5-6-17(16)23-7-9-26-10-8-23/h2-6,11-12H,7-10H2,1H3,(H2,21,22,24,27)