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

Systemtic Name: 1,3-bis(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)thiourea Openeye Name: 1,3-bis(4,7,7-trimethyl-3-oxo-norbornan-2-yl)thiourea CAS Name: 1,3-bis(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)thiourea IUPAC Name: 1,3-bis(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)thiourea Traditional Name: 1,3-bis(3-keto-4,7,7-trimethyl-norbornan-2-yl)thiourea Formula: C21H32N2O2S MolecularWeight: 376.55598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2NC(=S)NC3C4CCC(C3=O)(C4(C)C)C)C)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2NC(=S)NC3C4CCC(C3=O)(C4(C)C)C)C)C

InChI

InChI=1S/C21H32N2O2S/c1-18(2)11-7-9-20(18,5)15(24)13(11)22-17(26)23-14-12-8-10-21(6,16(14)25)19(12,3)4/h11-14H,7-10H2,1-6H3,(H2,22,23,26)