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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)NC(=O)C1=CC=C(C=C1)Cl)OCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CCN(C(=S)NC(=O)C1=CC=C(C=C1)Cl)OCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O2S/c1-3-24(20(27)22-19(25)17-9-11-18(21)12-10-17)26-14-13-23(2)15-16-7-5-4-6-8-16/h4-12H,3,13-15H2,1-2H3,(H,22,25,27)