1-[(1S,4S)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]thiourea

Systemtic Name: 1-[(1S,4S)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]thiourea Openeye Name: [(1S,4S)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]thiourea CAS Name: [(1S,4S)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]thiourea IUPAC Name: [(1S,4S)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]thiourea Traditional Name: [(1S,4S)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]thiourea Formula: C5H9N3S3 MolecularWeight: 207.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C(S1)CS2)NC(=S)N

Isomeric SMILES

C1[C@H]2N([C@@H](S1)CS2)NC(=S)N

InChI

InChI=1S/C5H9N3S3/c6-5(9)7-8-3-1-10-4(8)2-11-3/h3-4H,1-2H2,(H3,6,7,9)/t3-,4-/m0/s1