N-[[4-(diethylamino)phenyl]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2S/c1-3-29(4-2)22-16-14-21(15-17-22)27-26(32)28-25(30)23-12-8-9-13-24(23)31-19-18-20-10-6-5-7-11-20/h5-17H,3-4,18-19H2,1-2H3,(H2,27,28,30,32)