2-methyl-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[4-(4-methylpiperidino)sulfonylphenyl]thiocarbamoyl]propionamide Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C17H25N3O3S2/c1-12(2)16(21)19-17(24)18-14-4-6-15(7-5-14)25(22,23)20-10-8-13(3)9-11-20/h4-7,12-13H,8-11H2,1-3H3,(H2,18,19,21,24)