1-cyclopentyl-3-(2-methyl-4-oxidanyl-phenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methyl-4-oxidanyl-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-hydroxy-2-methyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(4-hydroxy-2-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-hydroxy-2-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-hydroxy-2-methyl-phenyl)thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-9-8-11(16)6-7-12(9)15-13(17)14-10-4-2-3-5-10/h6-8,10,16H,2-5H2,1H3,(H2,14,15,17)