1-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-3-propyl-thiourea

Systemtic Name: 1-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-3-propyl-thiourea Openeye Name: 1-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-3-propyl-thiourea CAS Name: 1-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-3-propylthiourea IUPAC Name: 1-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-3-propylthiourea Traditional Name: 1-(2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl)-3-propyl-thiourea Formula: C8H15N3S3 MolecularWeight: 249.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN1C2CSC1CS2

Isomeric SMILES

CCCNC(=S)NN1C2CSC1CS2

InChI

InChI=1S/C8H15N3S3/c1-2-3-9-8(12)10-11-6-4-13-7(11)5-14-6/h6-7H,2-5H2,1H3,(H2,9,10,12)