N-(2-bromanyl-4-fluoranyl-phenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-bromanyl-4-fluoranyl-phenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-(2-bromo-4-fluoro-phenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: N-(2-bromo-4-fluorophenyl)-4-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-bromo-4-fluorophenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: N-(2-bromo-4-fluoro-phenyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Formula: C19H21BrFN3S MolecularWeight: 422.357543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C19H21BrFN3S/c1-14(15-5-3-2-4-6-15)23-9-11-24(12-10-23)19(25)22-18-8-7-16(21)13-17(18)20/h2-8,13-14H,9-12H2,1H3,(H,22,25)