2-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3,5-dichlorophenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[(3,5-dichloroanilino)-sulfanylidenemethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3,5-dichlorophenyl)carbamothioylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(3,5-dichlorophenyl)thiocarbamoylamino]-N-(2-ethylphenyl)acetamide Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3OS/c1-2-11-5-3-4-6-15(11)22-16(23)10-20-17(24)21-14-8-12(18)7-13(19)9-14/h3-9H,2,10H2,1H3,(H,22,23)(H2,20,21,24)