1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)thiourea

Systemtic Name: 1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)thiourea Openeye Name: (4,7,7-trimethyl-3-oxo-norbornan-2-yl)thiourea CAS Name: (4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)thiourea IUPAC Name: (4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)thiourea Traditional Name: (3-keto-4,7,7-trimethyl-norbornan-2-yl)thiourea Formula: C11H18N2OS MolecularWeight: 226.33842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2NC(=S)N)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2NC(=S)N)C)C

InChI

InChI=1S/C11H18N2OS/c1-10(2)6-4-5-11(10,3)8(14)7(6)13-9(12)15/h6-7H,4-5H2,1-3H3,(H3,12,13,15)