N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbothioylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]carbothioylphenyl]ethanamide Openeye Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-hydroxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]phenyl]acetamide Traditional Name: N-[4-[4-(2-hydroxyphenyl)piperazine-1-carbothioyl]phenyl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=S)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=S)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C19H21N3O2S/c1-14(23)20-16-8-6-15(7-9-16)19(25)22-12-10-21(11-13-22)17-4-2-3-5-18(17)24/h2-9,24H,10-13H2,1H3,(H,20,23)