N-[[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-chloro-4-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[3-chloro-4-(4-methylpiperazino)phenyl]thiocarbamoyl]acetamide Formula: C14H19ClN4OS MolecularWeight: 326.84486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4OS/c1-10(20)16-14(21)17-11-3-4-13(12(15)9-11)19-7-5-18(2)6-8-19/h3-4,9H,5-8H2,1-2H3,(H2,16,17,20,21)