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

Systemtic Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thiocarbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3OS/c1-2-12-5-3-4-6-15(12)21-16(22)11-19-17(23)20-14-9-7-13(18)8-10-14/h3-10H,2,11H2,1H3,(H,21,22)(H2,19,20,23)