N-(2-ethylphenyl)-2-[(2-methylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(2-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-(o-tolylcarbamothioylamino)acetamide CAS Name: N-(2-ethylphenyl)-2-[[(2-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(2-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-(o-tolylthiocarbamoylamino)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C18H21N3OS/c1-3-14-9-5-7-11-16(14)20-17(22)12-19-18(23)21-15-10-6-4-8-13(15)2/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,23)