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

Systemtic Name: N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(3-chloro-4-morpholino-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C26H25Cl2N3O4S MolecularWeight: 546.4654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)Cl)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)Cl)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25Cl2N3O4S/c1-33-24-14-18(4-9-23(24)35-16-17-2-5-19(27)6-3-17)25(32)30-26(36)29-20-7-8-22(21(28)15-20)31-10-12-34-13-11-31/h2-9,14-15H,10-13,16H2,1H3,(H2,29,30,32,36)