1-cyclopentyl-3-(2-methylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methylphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(o-tolyl)thiourea CAS Name: 1-cyclopentyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(o-tolyl)thiourea Formula: C13H18N2S MolecularWeight: 234.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2CCCC2

InChI

InChI=1S/C13H18N2S/c1-10-6-2-5-9-12(10)15-13(16)14-11-7-3-4-8-11/h2,5-6,9,11H,3-4,7-8H2,1H3,(H2,14,15,16)