1-methyl-3-[[4-(octylsulfonylamino)phenyl]amino]thiourea

Systemtic Name: 1-methyl-3-[[4-(octylsulfonylamino)phenyl]amino]thiourea Openeye Name: 1-methyl-3-[4-(octylsulfonylamino)anilino]thiourea CAS Name: 1-methyl-3-[4-(octylsulfonylamino)anilino]thiourea IUPAC Name: 1-methyl-3-[4-(octylsulfonylamino)anilino]thiourea Traditional Name: 1-methyl-3-[4-(octylsulfonylamino)anilino]thiourea Formula: C16H28N4O2S2 MolecularWeight: 372.54912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)NNC(=S)NC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)NNC(=S)NC

InChI

InChI=1S/C16H28N4O2S2/c1-3-4-5-6-7-8-13-24(21,22)20-15-11-9-14(10-12-15)18-19-16(23)17-2/h9-12,18,20H,3-8,13H2,1-2H3,(H2,17,19,23)