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

Systemtic Name: N-[(3-chloranyl-4-morpholin-4-yl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(3-chloro-4-morpholino-phenyl)carbamothioyl]benzamide CAS Name: N-[[3-chloro-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(3-chloro-4-morpholin-4-ylphenyl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(3-chloro-4-morpholino-phenyl)thiocarbamoyl]benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O3S/c26-22-16-20(8-11-23(22)29-12-14-31-15-13-29)27-25(33)28-24(30)19-6-9-21(10-7-19)32-17-18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H2,27,28,30,33)