N-(3-bicyclo[2.2.1]heptanyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Openeye Name: 4-cinnamyl-N-norbornan-2-yl-piperazine-1-carbothioamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide Traditional Name: 4-cinnamyl-N-(2-norbornyl)piperazine-1-carbothioamide Formula: C21H29N3S MolecularWeight: 355.54006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2NC(=S)N3CCN(CC3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C21H29N3S/c25-21(22-20-16-18-8-9-19(20)15-18)24-13-11-23(12-14-24)10-4-7-17-5-2-1-3-6-17/h1-7,18-20H,8-16H2,(H,22,25)