N-(4-bromanyl-3-chloranyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(4-bromo-3-chlorophenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C19H20BrClN2OS MolecularWeight: 439.7969

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C19H20BrClN2OS/c1-24-18-5-3-2-4-15(18)13-8-10-23(11-9-13)19(25)22-14-6-7-16(20)17(21)12-14/h2-7,12-13H,8-11H2,1H3,(H,22,25)