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

Systemtic Name: 1-azanyl-3-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)thiourea Openeye Name: 1-amino-3-(4,7,7-trimethyl-3-oxo-norbornan-2-yl)thiourea CAS Name: 1-amino-3-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)thiourea IUPAC Name: 1-amino-3-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)thiourea Traditional Name: 1-amino-3-(3-keto-4,7,7-trimethyl-norbornan-2-yl)thiourea Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3OS/c1-10(2)6-4-5-11(10,3)8(15)7(6)13-9(16)14-12/h6-7H,4-5,12H2,1-3H3,(H2,13,14,16)