2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbothioylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbothioylphenoxy]ethanamide Openeye Name: 2-[4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]phenoxy]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O3S/c1-25-17-8-4-16(5-9-17)22-10-12-23(13-11-22)20(27)15-2-6-18(7-3-15)26-14-19(21)24/h2-9H,10-14H2,1H3,(H2,21,24)