1-(3-bicyclo[2.2.1]heptanyl)-3-(1-oxidanylbutan-2-yl)thiourea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(1-oxidanylbutan-2-yl)thiourea Openeye Name: 1-[1-(hydroxymethyl)propyl]-3-norbornan-2-yl-thiourea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(1-hydroxybutan-2-yl)thiourea IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(1-hydroxybutan-2-yl)thiourea Traditional Name: 1-(1-methylolpropyl)-3-(2-norbornyl)thiourea Formula: C12H22N2OS MolecularWeight: 242.38088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1CC2CCC1C2

Isomeric SMILES

CCC(CO)NC(=S)NC1CC2CCC1C2

InChI

InChI=1S/C12H22N2OS/c1-2-10(7-15)13-12(16)14-11-6-8-3-4-9(11)5-8/h8-11,15H,2-7H2,1H3,(H2,13,14,16)