N-(4-methylpiperazin-1-yl)carbothioyl-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)carbothioyl-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-methylpiperazine-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-methylpiperazine-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-methylpiperazine-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c1-23-11-13-24(14-12-23)21(28)22-20(25)18-9-5-6-10-19(18)27-16-15-26-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,22,25,28)