3-phenylmethoxy-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-benzyloxy-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide CAS Name: 3-phenylmethoxy-N-[[4-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[(4-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-benzoxy-N-[(4-pyrrolidinophenyl)thiocarbamoyl]benzamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2S/c29-24(20-9-6-10-23(17-20)30-18-19-7-2-1-3-8-19)27-25(31)26-21-11-13-22(14-12-21)28-15-4-5-16-28/h1-3,6-14,17H,4-5,15-16,18H2,(H2,26,27,29,31)