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

Systemtic Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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