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

Systemtic Name: 4-chloranyl-N-[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylcarbamothioyl]benzamide Openeye Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylcarbamothioyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylcarbamothioyl]-4-chlorobenzamide Traditional Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylthiocarbamoyl]-4-chloro-benzamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCNC(=S)NC(=O)C1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOCCNC(=S)NC(=O)C1=CC=C(C=C1)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O2S/c1-24(15-16-5-3-2-4-6-16)12-14-26-13-11-22-20(27)23-19(25)17-7-9-18(21)10-8-17/h2-10H,11-15H2,1H3,(H2,22,23,25,27)