N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]carbamothioyl]cyclobutanecarboxamide CAS Name: N-[[4-(1-piperidinylsulfonyl)anilino]-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(4-piperidinosulfonylphenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCC3

InChI

InChI=1S/C17H23N3O3S2/c21-16(13-5-4-6-13)19-17(24)18-14-7-9-15(10-8-14)25(22,23)20-11-2-1-3-12-20/h7-10,13H,1-6,11-12H2,(H2,18,19,21,24)