2-[2-methoxy-4-(4-methylpiperazin-1-yl)carbothioyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)carbothioyl-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(4-methylpiperazine-1-carbothioyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(4-methylpiperazine-1-carbothioyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(4-methylpiperazine-1-carbothioyl)phenoxy]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CN1CCN(CC1)C(=S)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C15H21N3O3S/c1-17-5-7-18(8-6-17)15(22)11-3-4-12(13(9-11)20-2)21-10-14(16)19/h3-4,9H,5-8,10H2,1-2H3,(H2,16,19)