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

Systemtic Name: 4-methoxy-N-[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylcarbamothioyl]benzamide Openeye Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylcarbamothioyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylcarbamothioyl]-4-methoxybenzamide Traditional Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylthiocarbamoyl]-4-methoxy-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-24(16-17-6-4-3-5-7-17)13-15-27-14-12-22-21(28)23-20(25)18-8-10-19(26-2)11-9-18/h3-11H,12-16H2,1-2H3,(H2,22,23,25,28)