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N-cyclohexyl-1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazine-10-carbothioamide
N-cyclohexyl-1,2,3,4,4a,6,7,8,9,10a-decahydrophenothiazine-10-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)N2C3CCCCC3SC4=C2CCCC4
Isomeric SMILES
C1CCC(CC1)NC(=S)N2C3CCCCC3SC4=C2CCCC4
InChI
InChI=1S/C19H30N2S2/c22-19(20-14-8-2-1-3-9-14)21-15-10-4-6-12-17(15)23-18-13-7-5-11-16(18)21/h14-15,17H,1-13H2,(H,20,22)
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