1-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[[4-[(5-bromanylthiophen-2-yl)sulfonylamino]phenyl]carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[[4-[(5-bromo-2-thiophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[4-[(5-bromothiophen-2-yl)sulfonylamino]benzoyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[4-[(5-bromo-2-thienyl)sulfonylamino]benzoyl]amino]-3-(2-fluorophenyl)thiourea Formula: C18H14BrFN4O3S3 MolecularWeight: 529.426163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br)F

InChI

InChI=1S/C18H14BrFN4O3S3/c19-15-9-10-16(29-15)30(26,27)24-12-7-5-11(6-8-12)17(25)22-23-18(28)21-14-4-2-1-3-13(14)20/h1-10,24H,(H,22,25)(H2,21,23,28)