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2-methoxy-3-methyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide
2-methoxy-3-methyl-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3
Isomeric SMILES
CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3
InChI
InChI=1S/C21H25N3O2S/c1-15-9-8-10-16(19(15)26-2)20(25)23-21(27)22-17-11-4-5-12-18(17)24-13-6-3-7-14-24/h4-5,8-12H,3,6-7,13-14H2,1-2H3,(H2,22,23,25,27)
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