4-[[(3-ethylphenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(3-ethylphenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(3-ethylphenyl)carbamothioyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(3-ethylanilino)-sulfanylidenemethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(3-ethylphenyl)carbamothioyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(3-ethylphenyl)thiocarbamoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H23N3OS/c1-4-14-6-5-7-17(12-14)21-19(24)22(3)13-15-8-10-16(11-9-15)18(23)20-2/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)