1-cyclobutyl-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1-cyclobutyl-3-(2,6-diethylphenyl)thiourea Openeye Name: 1-cyclobutyl-3-(2,6-diethylphenyl)thiourea CAS Name: 1-cyclobutyl-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1-cyclobutyl-3-(2,6-diethylphenyl)thiourea Traditional Name: 1-cyclobutyl-3-(2,6-diethylphenyl)thiourea Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2CCC2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2CCC2

InChI

InChI=1S/C15H22N2S/c1-3-11-7-5-8-12(4-2)14(11)17-15(18)16-13-9-6-10-13/h5,7-8,13H,3-4,6,9-10H2,1-2H3,(H2,16,17,18)