N-[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylcarbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylcarbamothioyl]-4-phenyl-benzamide Openeye Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylcarbamothioyl]-4-phenyl-benzamide CAS Name: N-[[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylamino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylcarbamothioyl]-4-phenylbenzamide Traditional Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylthiocarbamoyl]-4-phenyl-benzamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCNC(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCOCCNC(=S)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2S/c1-29(20-21-8-4-2-5-9-21)17-19-31-18-16-27-26(32)28-25(30)24-14-12-23(13-15-24)22-10-6-3-7-11-22/h2-15H,16-20H2,1H3,(H2,27,28,30,32)