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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(4-bromo-3-methylphenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H23BrN2OS MolecularWeight: 419.37842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC)Br

InChI

InChI=1S/C20H23BrN2OS/c1-14-13-16(7-8-18(14)21)22-20(25)23-11-9-15(10-12-23)17-5-3-4-6-19(17)24-2/h3-8,13,15H,9-12H2,1-2H3,(H,22,25)