(3R,5S)-N-[4-(ethylsulfamoyl)phenyl]-3,5-dimethyl-piperidine-1-carbothioamide

Systemtic Name: (3R,5S)-N-[4-(ethylsulfamoyl)phenyl]-3,5-dimethyl-piperidine-1-carbothioamide Openeye Name: (3R,5S)-N-[4-(ethylsulfamoyl)phenyl]-3,5-dimethyl-piperidine-1-carbothioamide CAS Name: (3R,5S)-N-[4-(ethylsulfamoyl)phenyl]-3,5-dimethyl-1-piperidinecarbothioamide IUPAC Name: (3R,5S)-N-[4-(ethylsulfamoyl)phenyl]-3,5-dimethylpiperidine-1-carbothioamide Traditional Name: (3R,5S)-N-[4-(ethylsulfamoyl)phenyl]-3,5-dimethyl-piperidine-1-carbothioamide Formula: C16H25N3O2S2 MolecularWeight: 355.5186

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CC(CC(C2)C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2C[C@@H](C[C@@H](C2)C)C

InChI

InChI=1S/C16H25N3O2S2/c1-4-17-23(20,21)15-7-5-14(6-8-15)18-16(22)19-10-12(2)9-13(3)11-19/h5-8,12-13,17H,4,9-11H2,1-3H3,(H,18,22)/t12-,13+