1-cyclopentyl-3-(4-methylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(4-methylphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(p-tolyl)thiourea CAS Name: 1-cyclopentyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(p-tolyl)thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-10-6-8-12(9-7-10)15-13(16)14-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,14,15,16)