2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC=C(C=C2)OCC

InChI

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