2-[(3-ethylphenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-ethylphenyl)carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-ethylphenyl)carbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(3-ethylanilino)-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-ethylphenyl)carbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-ethylphenyl)thiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

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