4-hexoxy-N-[4-(2-hydroxyethyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 4-hexoxy-N-[4-(2-hydroxyethyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: 4-hexoxy-N-[4-(2-hydroxyethyl)piperazine-1-carbothioyl]benzamide CAS Name: 4-hexoxy-N-[[4-(2-hydroxyethyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[4-(2-hydroxyethyl)piperazine-1-carbothioyl]benzamide Traditional Name: 4-hexoxy-N-[4-(2-hydroxyethyl)piperazine-1-carbothioyl]benzamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)CCO

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)CCO

InChI

InChI=1S/C20H31N3O3S/c1-2-3-4-5-16-26-18-8-6-17(7-9-18)19(25)21-20(27)23-12-10-22(11-13-23)14-15-24/h6-9,24H,2-5,10-16H2,1H3,(H,21,25,27)