1-cyclopentyl-3-(1-phenylethyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(1-phenylethyl)thiourea Openeye Name: 1-cyclopentyl-3-(1-phenylethyl)thiourea CAS Name: 1-cyclopentyl-3-(1-phenylethyl)thiourea IUPAC Name: 1-cyclopentyl-3-(1-phenylethyl)thiourea Traditional Name: 1-cyclopentyl-3-(1-phenylethyl)thiourea Formula: C14H20N2S MolecularWeight: 248.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-11(12-7-3-2-4-8-12)15-14(17)16-13-9-5-6-10-13/h2-4,7-8,11,13H,5-6,9-10H2,1H3,(H2,15,16,17)