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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-1-[(4-fluorophenyl)methyl]thiourea Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-[(4-fluorophenyl)methyl]thiourea CAS Name: 3-(3-chloro-4-methoxyphenyl)-1-cyclopentyl-1-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-1-cyclopentyl-1-[(4-fluorophenyl)methyl]thiourea Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-(4-fluorobenzyl)thiourea Formula: C20H22ClFN2OS MolecularWeight: 392.917883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)F)C3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)F)C3CCCC3)Cl

InChI

InChI=1S/C20H22ClFN2OS/c1-25-19-11-10-16(12-18(19)21)23-20(26)24(17-4-2-3-5-17)13-14-6-8-15(22)9-7-14/h6-12,17H,2-5,13H2,1H3,(H,23,26)