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(2R)-2-(1-methylpyrrol-2-yl)-N-(phenylmethyl)azepane-1-carbothioamide
(2R)-2-(1-methylpyrrol-2-yl)-N-(phenylmethyl)azepane-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C2CCCCCN2C(=S)NCC3=CC=CC=C3
Isomeric SMILES
CN1C=CC=C1[C@H]2CCCCCN2C(=S)NCC3=CC=CC=C3
InChI
InChI=1S/C19H25N3S/c1-21-13-8-12-17(21)18-11-6-3-7-14-22(18)19(23)20-15-16-9-4-2-5-10-16/h2,4-5,8-10,12-13,18H,3,6-7,11,14-15H2,1H3,(H,20,23)/t18-/m1/s1
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