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

Systemtic Name: 4-methyl-N-[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylcarbamothioyl]benzamide Openeye Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylcarbamothioyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[[2-[2-[methyl-(phenylmethyl)amino]ethoxy]ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylcarbamothioyl]-4-methylbenzamide Traditional Name: N-[2-[2-[benzyl(methyl)amino]ethoxy]ethylthiocarbamoyl]-4-methyl-benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NCCOCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NCCOCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2S/c1-17-8-10-19(11-9-17)20(25)23-21(27)22-12-14-26-15-13-24(2)16-18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3,(H2,22,23,25,27)