1-methyl-3-[2-(phenylsulfonylamino)ethanoylamino]thiourea

Systemtic Name: 1-methyl-3-[2-(phenylsulfonylamino)ethanoylamino]thiourea Openeye Name: 1-[[2-(benzenesulfonamido)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(benzenesulfonamido)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(benzenesulfonamido)acetyl]amino]-3-methyl-thiourea Formula: C10H14N4O3S2 MolecularWeight: 302.37316

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CNC(=S)NNC(=O)CNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H14N4O3S2/c1-11-10(18)14-13-9(15)7-12-19(16,17)8-5-3-2-4-6-8/h2-6,12H,7H2,1H3,(H,13,15)(H2,11,14,18)