N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-carbamothioyl-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-carbamothioyl-benzamide Openeye Name: 4-carbamothioyl-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-carbamothioylbenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-carbamothioylbenzamide Traditional Name: N-[1-(2-norbornyl)ethyl]-4-thiocarbamoyl-benzamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C17H22N2OS/c1-10(15-9-11-2-3-14(15)8-11)19-17(20)13-6-4-12(5-7-13)16(18)21/h4-7,10-11,14-15H,2-3,8-9H2,1H3,(H2,18,21)(H,19,20)