N-[4-(2-fluorophenyl)piperazin-1-yl]carbothioyl-4-methyl-benzamide

Systemtic Name: N-[4-(2-fluorophenyl)piperazin-1-yl]carbothioyl-4-methyl-benzamide Openeye Name: N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-methyl-benzamide CAS Name: N-[[4-(2-fluorophenyl)-1-piperazinyl]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-methylbenzamide Traditional Name: N-[4-(2-fluorophenyl)piperazine-1-carbothioyl]-4-methyl-benzamide Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3OS/c1-14-6-8-15(9-7-14)18(24)21-19(25)23-12-10-22(11-13-23)17-5-3-2-4-16(17)20/h2-9H,10-13H2,1H3,(H,21,24,25)