1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(4-cyclopentyloxyphenyl)carbonylamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(4-cyclopentyloxybenzoyl)amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[[4-(cyclopentoxy)benzoyl]amino]-3-(4-fluorobenzyl)thiourea Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NNC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2S/c21-16-9-5-14(6-10-16)13-22-20(27)24-23-19(25)15-7-11-18(12-8-15)26-17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H,23,25)(H2,22,24,27)