2-methyl-N-[(4-piperidin-1-ylphenyl)carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[(4-piperidin-1-ylphenyl)carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-(1-piperidyl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[(4-piperidin-1-ylphenyl)carbamothioyl]propanamide Traditional Name: 2-methyl-N-[(4-piperidinophenyl)thiocarbamoyl]propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C16H23N3OS/c1-12(2)15(20)18-16(21)17-13-6-8-14(9-7-13)19-10-4-3-5-11-19/h6-9,12H,3-5,10-11H2,1-2H3,(H2,17,18,20,21)