N-[[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-chloro-2-(4-ethyl-1-piperazinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[3-chloro-2-(4-ethylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C16H23ClN4OS MolecularWeight: 354.89802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4OS/c1-3-14(22)19-16(23)18-13-7-5-6-12(17)15(13)21-10-8-20(4-2)9-11-21/h5-7H,3-4,8-11H2,1-2H3,(H2,18,19,22,23)