N-(3-chloranyl-4-fluoranyl-phenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(6-methyl-2-pyridinyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(6-methylpyridin-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(6-methyl-2-pyridyl)piperazine-1-carbothioamide Formula: C17H18ClFN4S MolecularWeight: 364.868023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C17H18ClFN4S/c1-12-3-2-4-16(20-12)22-7-9-23(10-8-22)17(24)21-13-5-6-15(19)14(18)11-13/h2-6,11H,7-10H2,1H3,(H,21,24)