4-[[(4-ethoxyphenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-ethoxyphenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-ethoxyphenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(4-ethoxyanilino)-sulfanylidenemethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-ethoxyphenyl)carbamothioyl-methylamino]methyl]-N-methylbenzamide Traditional Name: N-methyl-4-[[methyl(p-phenetylthiocarbamoyl)amino]methyl]benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H23N3O2S/c1-4-24-17-11-9-16(10-12-17)21-19(25)22(3)13-14-5-7-15(8-6-14)18(23)20-2/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,25)