2-[(4-carbamothioylphenyl)methylsulfonylamino]ethanamide

Systemtic Name: 2-[(4-carbamothioylphenyl)methylsulfonylamino]ethanamide Openeye Name: 2-[(4-carbamothioylphenyl)methylsulfonylamino]acetamide CAS Name: 2-[(4-carbamothioylphenyl)methylsulfonylamino]acetamide IUPAC Name: 2-[(4-carbamothioylphenyl)methylsulfonylamino]acetamide Traditional Name: 2-[(4-thiocarbamoylbenzyl)sulfonylamino]acetamide Formula: C10H13N3O3S2 MolecularWeight: 287.35852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NCC(=O)N)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NCC(=O)N)C(=S)N

InChI

InChI=1S/C10H13N3O3S2/c11-9(14)5-13-18(15,16)6-7-1-3-8(4-2-7)10(12)17/h1-4,13H,5-6H2,(H2,11,14)(H2,12,17)