4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzenecarbothioamide

Systemtic Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzenecarbothioamide Openeye Name: 4-(1-norbornan-2-ylethylamino)benzenecarbothioamide CAS Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzenecarbothioamide IUPAC Name: 4-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]benzenecarbothioamide Traditional Name: 4-[1-(2-norbornyl)ethylamino]thiobenzamide Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C16H22N2S/c1-10(15-9-11-2-3-13(15)8-11)18-14-6-4-12(5-7-14)16(17)19/h4-7,10-11,13,15,18H,2-3,8-9H2,1H3,(H2,17,19)