1-cyclopentyl-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(p-tolylmethyl)thiourea CAS Name: 1-cyclopentyl-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(4-methylbenzyl)thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2CCCC2

InChI

InChI=1S/C14H20N2S/c1-11-6-8-12(9-7-11)10-15-14(17)16-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H2,15,16,17)