1-(2-fluorophenyl)-3-[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[[4-[(4-fluorophenyl)sulfonylamino]-1-oxobutyl]amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[4-[(4-fluorophenyl)sulfonylamino]butanoylamino]thiourea Formula: C17H18F2N4O3S2 MolecularWeight: 428.476626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F2N4O3S2/c18-12-7-9-13(10-8-12)28(25,26)20-11-3-6-16(24)22-23-17(27)21-15-5-2-1-4-14(15)19/h1-2,4-5,7-10,20H,3,6,11H2,(H,22,24)(H2,21,23,27)