(2R)-N-cyclopropyl-2-(1-methylpyrrol-2-yl)azepane-1-carbothioamide

Systemtic Name: (2R)-N-cyclopropyl-2-(1-methylpyrrol-2-yl)azepane-1-carbothioamide Openeye Name: (2R)-N-cyclopropyl-2-(1-methylpyrrol-2-yl)azepane-1-carbothioamide CAS Name: (2R)-N-cyclopropyl-2-(1-methyl-2-pyrrolyl)-1-azepanecarbothioamide IUPAC Name: (2R)-N-cyclopropyl-2-(1-methylpyrrol-2-yl)azepane-1-carbothioamide Traditional Name: (2R)-N-cyclopropyl-2-(1-methylpyrrol-2-yl)azepane-1-carbothioamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=S)NC3CC3

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCCCN2C(=S)NC3CC3

InChI

InChI=1S/C15H23N3S/c1-17-10-5-7-13(17)14-6-3-2-4-11-18(14)15(19)16-12-8-9-12/h5,7,10,12,14H,2-4,6,8-9,11H2,1H3,(H,16,19)/t14-/m1/s1