1-(5-chloranyl-2-phenoxy-phenyl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(5-chloranyl-2-phenoxy-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(5-chloro-2-phenoxy-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(5-chloro-2-phenoxyphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)-3-cyclopentylthiourea Traditional Name: 1-(5-chloro-2-phenoxy-phenyl)-3-cyclopentyl-thiourea Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2OS/c19-13-10-11-17(22-15-8-2-1-3-9-15)16(12-13)21-18(23)20-14-6-4-5-7-14/h1-3,8-12,14H,4-7H2,(H2,20,21,23)