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

Systemtic Name: N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(4-ethyl-1-piperazinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(4-ethylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)CC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)CC

InChI

InChI=1S/C16H24N4OS/c1-3-15(21)18-16(22)17-13-5-7-14(8-6-13)20-11-9-19(4-2)10-12-20/h5-8H,3-4,9-12H2,1-2H3,(H2,17,18,21,22)