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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(phenylmethyl)carbamothioylamino]ethanamide Openeye Name: 2-(benzylcarbamothioylamino)-N-(2,5-dichlorophenyl)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-(benzylcarbamothioylamino)-N-(2,5-dichlorophenyl)acetamide Traditional Name: 2-(benzylthiocarbamoylamino)-N-(2,5-dichlorophenyl)acetamide Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3OS/c17-12-6-7-13(18)14(8-12)21-15(22)10-20-16(23)19-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,21,22)(H2,19,20,23)