4-[[(4-methoxyphenyl)methylcarbamothioyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)methylcarbamothioyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-methoxyphenyl)methylcarbamothioyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-methoxyphenyl)methylcarbamothioyl-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl(p-anisylthiocarbamoyl)amino]methyl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-20-18(23)16-8-4-15(5-9-16)13-22(2)19(25)21-12-14-6-10-17(24-3)11-7-14/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,25)