1-cyclopentyl-3-[[(2S)-2-[(4-fluorophenyl)sulfonylamino]propanoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(2S)-2-[(4-fluorophenyl)sulfonylamino]propanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(2S)-2-[(4-fluorophenyl)sulfonylamino]propanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(2S)-2-[(4-fluorophenyl)sulfonylamino]-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(2S)-2-[(4-fluorophenyl)sulfonylamino]propanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(2S)-2-[(4-fluorophenyl)sulfonylamino]propanoyl]amino]thiourea Formula: C15H21FN4O3S2 MolecularWeight: 388.480643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(=O)NNC(=S)NC1CCCC1)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H21FN4O3S2/c1-10(20-25(22,23)13-8-6-11(16)7-9-13)14(21)18-19-15(24)17-12-4-2-3-5-12/h6-10,12,20H,2-5H2,1H3,(H,18,21)(H2,17,19,24)/t10-/m0/s1