N-[2,5-bis(chloranyl)phenyl]-2-(phenethylcarbamothioylamino)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(phenethylcarbamothioylamino)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(phenethylcarbamothioylamino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(phenethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(phenethylcarbamothioylamino)acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(phenethylthiocarbamoylamino)acetamide Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3OS/c18-13-6-7-14(19)15(10-13)22-16(23)11-21-17(24)20-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,22,23)(H2,20,21,24)