1-cyclopentyl-3-[[3-[(4-fluorophenyl)methoxy]phenyl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[3-[(4-fluorophenyl)methoxy]phenyl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[3-[(4-fluorophenyl)methoxy]benzoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[3-[(4-fluorophenyl)methoxy]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[3-[(4-fluorophenyl)methoxy]benzoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[3-(4-fluorobenzyl)oxybenzoyl]amino]thiourea Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2S/c21-16-10-8-14(9-11-16)13-26-18-7-3-4-15(12-18)19(25)23-24-20(27)22-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13H2,(H,23,25)(H2,22,24,27)