N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylbenzamide

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]carbothioylbenzamide Openeye Name: N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide CAS Name: N-[[4-(2-methoxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide Traditional Name: N-[4-(2-methoxyphenyl)piperazine-1-carbothioyl]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3

InChI

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