1-methyl-3-(phenylsulfonylamino)thiourea

Systemtic Name: 1-methyl-3-(phenylsulfonylamino)thiourea Openeye Name: 1-(benzenesulfonamido)-3-methyl-thiourea CAS Name: 1-(benzenesulfonamido)-3-methylthiourea IUPAC Name: 1-(benzenesulfonamido)-3-methylthiourea Traditional Name: 1-(benzenesulfonamido)-3-methyl-thiourea Formula: C8H11N3O2S2 MolecularWeight: 245.32184

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CNC(=S)NNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C8H11N3O2S2/c1-9-8(14)10-11-15(12,13)7-5-3-2-4-6-7/h2-6,11H,1H3,(H2,9,10,14)