3-chloranyl-4-methoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3)Cl

InChI

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