1-cyclopentyl-3-(1-phenylpropyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(1-phenylpropyl)thiourea Openeye Name: 1-cyclopentyl-3-(1-phenylpropyl)thiourea CAS Name: 1-cyclopentyl-3-(1-phenylpropyl)thiourea IUPAC Name: 1-cyclopentyl-3-(1-phenylpropyl)thiourea Traditional Name: 1-cyclopentyl-3-(1-phenylpropyl)thiourea Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC2CCCC2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC2CCCC2

InChI

InChI=1S/C15H22N2S/c1-2-14(12-8-4-3-5-9-12)17-15(18)16-13-10-6-7-11-13/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3,(H2,16,17,18)