N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(4-morpholinophenyl)carbamothioyl]benzamide CAS Name: N-[[4-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(4-morpholin-4-ylphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(4-morpholinophenyl)thiocarbamoyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c29-24(20-7-4-8-23(17-20)31-18-19-5-2-1-3-6-19)27-25(32)26-21-9-11-22(12-10-21)28-13-15-30-16-14-28/h1-12,17H,13-16,18H2,(H2,26,27,29,32)