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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCCCC2C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCCCC2C

InChI

InChI=1S/C16H23N3OS/c1-3-15(20)18-16(21)17-13-7-9-14(10-8-13)19-11-5-4-6-12(19)2/h7-10,12H,3-6,11H2,1-2H3,(H2,17,18,20,21)