1-[1-(4-chlorophenyl)ethyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[1-(4-chlorophenyl)ethyl]-3-cyclopentyl-thiourea Openeye Name: 1-[1-(4-chlorophenyl)ethyl]-3-cyclopentyl-thiourea CAS Name: 1-[1-(4-chlorophenyl)ethyl]-3-cyclopentylthiourea IUPAC Name: 1-[1-(4-chlorophenyl)ethyl]-3-cyclopentylthiourea Traditional Name: 1-[1-(4-chlorophenyl)ethyl]-3-cyclopentyl-thiourea Formula: C14H19ClN2S MolecularWeight: 282.83206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=S)NC2CCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=S)NC2CCCC2

InChI

InChI=1S/C14H19ClN2S/c1-10(11-6-8-12(15)9-7-11)16-14(18)17-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H2,16,17,18)