4-(aminocarbamoyl)-N-(5-bicyclo[2.2.1]hept-2-enyl)piperidine-1-carbothioamide

Systemtic Name: 4-(aminocarbamoyl)-N-(5-bicyclo[2.2.1]hept-2-enyl)piperidine-1-carbothioamide Openeye Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-4-(hydrazinecarbonyl)piperidine-1-carbothioamide CAS Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-4-(hydrazinecarbonyl)-1-piperidinecarbothioamide IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-4-(hydrazinecarbonyl)piperidine-1-carbothioamide Traditional Name: N-(5-bicyclo[2.2.1]hept-2-enyl)-4-carbazoyl-piperidine-1-carbothioamide Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NN)C(=S)NC2CC3CC2C=C3

Isomeric SMILES

C1CN(CCC1C(=O)NN)C(=S)NC2CC3CC2C=C3

InChI

InChI=1S/C14H22N4OS/c15-17-13(19)10-3-5-18(6-4-10)14(20)16-12-8-9-1-2-11(12)7-9/h1-2,9-12H,3-8,15H2,(H,16,20)(H,17,19)