1-phenyl-3-[3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanoylamino]thiourea

Systemtic Name: 1-phenyl-3-[3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanoylamino]thiourea Openeye Name: 1-phenyl-3-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoylamino]thiourea CAS Name: 1-[[1-oxo-3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoylamino]thiourea Traditional Name: 1-phenyl-3-[3-[[4-(trifluoromethoxy)phenyl]sulfonylamino]propanoylamino]thiourea Formula: C17H17F3N4O4S2 MolecularWeight: 462.46649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H17F3N4O4S2/c18-17(19,20)28-13-6-8-14(9-7-13)30(26,27)21-11-10-15(25)23-24-16(29)22-12-4-2-1-3-5-12/h1-9,21H,10-11H2,(H,23,25)(H2,22,24,29)