N-cyclopropylazepane-1-carbothioamide

Systemtic Name: N-cyclopropylazepane-1-carbothioamide Openeye Name: N-cyclopropylazepane-1-carbothioamide CAS Name: N-cyclopropyl-1-azepanecarbothioamide IUPAC Name: N-cyclopropylazepane-1-carbothioamide Traditional Name: N-cyclopropylazepane-1-carbothioamide Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC2CC2

Isomeric SMILES

C1CCCN(CC1)C(=S)NC2CC2

InChI

InChI=1S/C10H18N2S/c13-10(11-9-5-6-9)12-7-3-1-2-4-8-12/h9H,1-8H2,(H,11,13)