1-[(E)-pyridin-2-ylmethylideneamino]-3-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)thiourea

Systemtic Name: 1-[(E)-pyridin-2-ylmethylideneamino]-3-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)thiourea Openeye Name: 1-[(E)-2-pyridylmethyleneamino]-3-(2,3,3-trimethylnorbornan-2-yl)thiourea CAS Name: 1-[(E)-2-pyridinylmethylideneamino]-3-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)thiourea IUPAC Name: 1-[(E)-pyridin-2-ylmethylideneamino]-3-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)thiourea Traditional Name: 1-[(E)-2-pyridylmethyleneamino]-3-(2,3,3-trimethylnorbornan-2-yl)thiourea Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C)NC(=S)NN=CC3=CC=CC=N3)C

Isomeric SMILES

CC1(C2CCC(C2)C1(C)NC(=S)N/N=C/C3=CC=CC=N3)C

InChI

InChI=1S/C17H24N4S/c1-16(2)12-7-8-13(10-12)17(16,3)20-15(22)21-19-11-14-6-4-5-9-18-14/h4-6,9,11-13H,7-8,10H2,1-3H3,(H2,20,21,22)/b19-11+