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(3-azanyl-3-oxidanylidene-propyl) N-(3-bicyclo[2.2.1]heptanyl)-N-propyl-carbamodithioate

(3-azanyl-3-oxidanylidene-propyl) N-(3-bicyclo[2.2.1]heptanyl)-N-propyl-carbamodithioate

Systemtic Name:(3-azanyl-3-oxidanylidene-propyl) N-(3-bicyclo[2.2.1]heptanyl)-N-propyl-carbamodithioate
Openeye Name:(3-amino-3-oxo-propyl) N-norbornan-2-yl-N-propyl-carbamodithioate
CAS Name:N-(3-bicyclo[2.2.1]heptanyl)-N-propylcarbamodithioic acid (3-amino-3-oxopropyl) ester
IUPAC Name:(3-amino-3-oxopropyl) N-(3-bicyclo[2.2.1]heptanyl)-N-propylcarbamodithioate
Traditional Name:N-(2-norbornyl)-N-propyl-carbamodithioic acid (3-amino-3-keto-propyl) ester
Formula: C14H24N2OS2
MolecularWeight: 300.48316
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2CCC1C2)C(=S)SCCC(=O)N


Isomeric SMILES

CCCN(C1CC2CCC1C2)C(=S)SCCC(=O)N


InChI

InChI=1S/C14H24N2OS2/c1-2-6-16(14(18)19-7-5-13(15)17)12-9-10-3-4-11(12)8-10/h10-12H,2-9H2,1H3,(H2,15,17)


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