1-(2-methylprop-2-enyl)-3-(phenylsulfonylamino)thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(phenylsulfonylamino)thiourea Openeye Name: 1-(benzenesulfonamido)-3-(2-methylallyl)thiourea CAS Name: 1-(benzenesulfonamido)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(benzenesulfonamido)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(benzenesulfonamido)-3-(2-methylallyl)thiourea Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S2/c1-9(2)8-12-11(17)13-14-18(15,16)10-6-4-3-5-7-10/h3-7,14H,1,8H2,2H3,(H2,12,13,17)