N-[[4-(diethylamino)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[4-(diethylamino)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[4-(diethylamino)phenyl]thiocarbamoyl]benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2S/c1-3-28(4-2)22-15-13-21(14-16-22)26-25(31)27-24(29)20-11-8-12-23(17-20)30-18-19-9-6-5-7-10-19/h5-17H,3-4,18H2,1-2H3,(H2,26,27,29,31)