N-[2,5-bis(chloranyl)phenyl]-2-[(4-ethylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-ethylphenyl)carbamothioylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-[(4-ethylphenyl)carbamothioylamino]acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(4-ethylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-ethylphenyl)carbamothioylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-[(4-ethylphenyl)thiocarbamoylamino]acetamide Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

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