N-(2-ethylphenyl)-2-[(3-methylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[(3-methylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-(m-tolylcarbamothioylamino)acetamide CAS Name: N-(2-ethylphenyl)-2-[[(3-methylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[(3-methylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-(m-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(=C2)C

Isomeric SMILES

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

InChI

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