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

Systemtic Name: N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(4-ethyl-1-piperazinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(4-ethylpiperazino)phenyl]thiocarbamoyl]acetamide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C

InChI

InChI=1S/C15H22N4OS/c1-3-18-8-10-19(11-9-18)14-6-4-13(5-7-14)17-15(21)16-12(2)20/h4-7H,3,8-11H2,1-2H3,(H2,16,17,20,21)