1-[(2-chlorophenyl)methyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-cyclopentyl-thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-cyclopentyl-thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-cyclopentylthiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-cyclopentylthiourea Traditional Name: 1-(2-chlorobenzyl)-3-cyclopentyl-thiourea Formula: C13H17ClN2S MolecularWeight: 268.80548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C13H17ClN2S/c14-12-8-4-1-5-10(12)9-15-13(17)16-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H2,15,16,17)